Cyclohexylamines

Organic compounds that contain an amino functional group on a cyclohexane backbone.

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Thermo Scientific Chemicals CAPSO, 98%

CAS: 73463-39-5 Formule moléculaire: C9H19NO4S Poids moléculaire (g/mol): 237.314 Numéro MDL: MFCD00041778 Clé InChI: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonyme: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid CID PubChem: 2733480 Nom IUPAC: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O

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Poids moléculaire (g/mol)	237.314
Synonyme	capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid
Numéro MDL	MFCD00041778
CAS	73463-39-5
CID PubChem	2733480
Nom IUPAC	3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid
Clé InChI	INEWUCPYEUEQTN-UHFFFAOYSA-N
SMILES	C1CCC(CC1)NCC(CS(=O)(=O)O)O
Formule moléculaire	C9H19NO4S

(1R,2R)-(-)-2-(Diphenylphosphino)cyclohexylamine, 97+%

CAS: 452304-59-5 Formule moléculaire: C18H22NP Poids moléculaire (g/mol): 283.36 Numéro MDL: MFCD17013996 Clé InChI: ZATLZEHZPXYMFE-YTXKPMTANA-N Synonyme: 1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min CID PubChem: 11166387 SMILES: N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	283.36
Synonyme	1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min
Numéro MDL	MFCD17013996
CAS	452304-59-5
CID PubChem	11166387
Clé InChI	ZATLZEHZPXYMFE-YTXKPMTANA-N
SMILES	N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H22NP

trans-4-Cyanocyclohexylamine hydrochloride, 97%

CAS: 873537-33-8 Formule moléculaire: C7H13ClN2 Poids moléculaire (g/mol): 160.645 Numéro MDL: MFCD21643021 Clé InChI: BTLVSLNZSMIPCW-UHFFFAOYSA-N Synonyme: trans-4-aminocyclohexanecarbonitrile hydrochloride,cis-4-aminocyclohexanecarbonitrile hydrochloride,4-amino-cyclohexanecarbonitrile hydrochloride,4-aminocyclohexanecarbonitrile hydrochloride,4-aminocyclohexane-1-carbonitrile hydrochloride,c7h12n2.hcl,1s,4s-4-aminocyclohexanecarbonitrile hydrochloride,1r,4r-4-aminocyclohexane-1-carbonitrile hydrochloride,1s,4s-4-aminocyclohexane-1-carbonitrile hydrochloride,cyclohexanecarbonitrile, 4-amino-, monohydrochloride, trans CID PubChem: 53407876 Nom IUPAC: 4-aminocyclohexane-1-carbonitrile;hydrochloride SMILES: C1CC(CCC1C#N)N.Cl

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Poids moléculaire (g/mol)	160.645
Synonyme	trans-4-aminocyclohexanecarbonitrile hydrochloride,cis-4-aminocyclohexanecarbonitrile hydrochloride,4-amino-cyclohexanecarbonitrile hydrochloride,4-aminocyclohexanecarbonitrile hydrochloride,4-aminocyclohexane-1-carbonitrile hydrochloride,c7h12n2.hcl,1s,4s-4-aminocyclohexanecarbonitrile hydrochloride,1r,4r-4-aminocyclohexane-1-carbonitrile hydrochloride,1s,4s-4-aminocyclohexane-1-carbonitrile hydrochloride,cyclohexanecarbonitrile, 4-amino-, monohydrochloride, trans
Numéro MDL	MFCD21643021
CAS	873537-33-8
CID PubChem	53407876
Nom IUPAC	4-aminocyclohexane-1-carbonitrile;hydrochloride
Clé InChI	BTLVSLNZSMIPCW-UHFFFAOYSA-N
SMILES	C1CC(CCC1C#N)N.Cl
Formule moléculaire	C7H13ClN2

N-Boc-1,4-diaminocyclohexane, 95%

CAS: 195314-59-1 Formule moléculaire: C11H23N2O2 Poids moléculaire (g/mol): 215.32 Numéro MDL: MFCD01076211,MFCD03001719,MFCD03844604 Clé InChI: FEYLUKDSKVSMSZ-UHFFFAOYSA-O Synonyme: trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine CID PubChem: 2756050 Nom IUPAC: tert-butyl N-(4-aminocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC([NH3+])CC1

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Poids moléculaire (g/mol)	215.32
Synonyme	trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine
Numéro MDL	MFCD01076211,MFCD03001719,MFCD03844604
CAS	195314-59-1
CID PubChem	2756050
Nom IUPAC	tert-butyl N-(4-aminocyclohexyl)carbamate
Clé InChI	FEYLUKDSKVSMSZ-UHFFFAOYSA-O
SMILES	CC(C)(C)OC(=O)NC1CCC([NH3+])CC1
Formule moléculaire	C11H23N2O2

Isophorondiamine, 99+%, mixture of cis and trans

CAS: 2855-13-2 Formule moléculaire: C10H22N2 Poids moléculaire (g/mol): 170.30 Numéro MDL: MFCD00019397 Clé InChI: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonyme: isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane CID PubChem: 17857 Nom IUPAC: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine SMILES: CC1(C)CC(N)CC(C)(CN)C1

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Poids moléculaire (g/mol)	170.30
Synonyme	isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane
Numéro MDL	MFCD00019397
CAS	2855-13-2
CID PubChem	17857
Nom IUPAC	3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine
Clé InChI	RNLHGQLZWXBQNY-UHFFFAOYNA-N
SMILES	CC1(C)CC(N)CC(C)(CN)C1
Formule moléculaire	C10H22N2

(1R,2R)-(-)-1,2-Diaminocyclohexane, 98%

CAS: 20439-47-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00062985,MFCD00063747 Clé InChI: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonyme: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine CID PubChem: 43806 SMILES: NC1CCCCC1N

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Poids moléculaire (g/mol)	114.19
Synonyme	1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine
Numéro MDL	MFCD00062985,MFCD00063747
CAS	20439-47-8
CID PubChem	43806
Clé InChI	SSJXIUAHEKJCMH-UHFFFAOYNA-N
SMILES	NC1CCCCC1N
Formule moléculaire	C6H14N2

N,N-Dimethylcyclohexylamine, 98+%

CAS: 98-94-2 Formule moléculaire: C8H17N Poids moléculaire (g/mol): 127.231 Numéro MDL: MFCD00003844 Clé InChI: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonyme: n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl CID PubChem: 7415 ChEBI: CHEBI:59022 Nom IUPAC: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1

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Poids moléculaire (g/mol)	127.231
Synonyme	n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl
Numéro MDL	MFCD00003844
CAS	98-94-2
CID PubChem	7415
ChEBI	CHEBI:59022
Nom IUPAC	N,N-dimethylcyclohexanamine
Clé InChI	SVYKKECYCPFKGB-UHFFFAOYSA-N
SMILES	CN(C)C1CCCCC1
Formule moléculaire	C8H17N

(1S,2S)-(+)-1,2-Diaminocyclohexane, 98%

CAS: 21436-03-3 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00062986,MFCD00063747 Clé InChI: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonyme: 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 CID PubChem: 479307 SMILES: NC1CCCCC1N

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Poids moléculaire (g/mol)	114.19
Synonyme	1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0
Numéro MDL	MFCD00062986,MFCD00063747
CAS	21436-03-3
CID PubChem	479307
Clé InChI	SSJXIUAHEKJCMH-UHFFFAOYNA-N
SMILES	NC1CCCCC1N
Formule moléculaire	C6H14N2

(R)-4-Benzyloxycarbonylamino-2-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%, Thermo Scientific Chemicals

CAS: 101854-42-6 Formule moléculaire: C29H47N3O6 Poids moléculaire (g/mol): 533.71 Numéro MDL: MFCD00798628 Clé InChI: CBSVEVKFQHTZSP-BTQNPOSSSA-N Synonyme: boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha CID PubChem: 45357174 Nom IUPAC: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

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Poids moléculaire (g/mol)	533.71
Synonyme	boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha
Numéro MDL	MFCD00798628
CAS	101854-42-6
CID PubChem	45357174
Nom IUPAC	N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid
Clé InChI	CBSVEVKFQHTZSP-BTQNPOSSSA-N
SMILES	CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Formule moléculaire	C29H47N3O6

trans-4-(Boc-aminomethyl)cyclohexylamine, 97%

CAS: 192323-07-2 Formule moléculaire: C12H24N2O2 Poids moléculaire (g/mol): 228.34 Numéro MDL: MFCD06657670,MFCD12408630,MFCD22395596 Clé InChI: HMMYZMWDTDJTRR-UHFFFAOYSA-N Synonyme: cis-4-boc-aminomethyl cyclohexylamine,tert-butyl trans-4-aminocyclohexylmethylcarbamate,tert-butyl trans-4-aminocyclohexyl methyl carbamate,tert-butyl cis-4-aminocyclohexyl methyl carbamate,trans-4-boc-aminomethyl cyclohexylamine,4-boc-aminomethyl-cyclohexylamine,tert-butyl n-4-aminocyclohexyl methyl carbamate,tert-butyl 4-aminocyclohexyl methyl carbamate,tert-butyl trans-4-aminocyclohexyl methylcarbamate CID PubChem: 21882540 Nom IUPAC: tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCC(N)CC1

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Poids moléculaire (g/mol)	228.34
Synonyme	cis-4-boc-aminomethyl cyclohexylamine,tert-butyl trans-4-aminocyclohexylmethylcarbamate,tert-butyl trans-4-aminocyclohexyl methyl carbamate,tert-butyl cis-4-aminocyclohexyl methyl carbamate,trans-4-boc-aminomethyl cyclohexylamine,4-boc-aminomethyl-cyclohexylamine,tert-butyl n-4-aminocyclohexyl methyl carbamate,tert-butyl 4-aminocyclohexyl methyl carbamate,tert-butyl trans-4-aminocyclohexyl methylcarbamate
Numéro MDL	MFCD06657670,MFCD12408630,MFCD22395596
CAS	192323-07-2
CID PubChem	21882540
Nom IUPAC	tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate
Clé InChI	HMMYZMWDTDJTRR-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NCC1CCC(N)CC1
Formule moléculaire	C12H24N2O2

(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%

CAS: 3350-13-8 Formule moléculaire: C29H47N3O6 Poids moléculaire (g/mol): 533.71 Numéro MDL: MFCD00237341 Clé InChI: CYMIEBREXUYHGN-UHFFFAOYNA-N Synonyme: dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha CID PubChem: 49853427 Nom IUPAC: N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Poids moléculaire (g/mol)	533.71
Synonyme	dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha
Numéro MDL	MFCD00237341
CAS	3350-13-8
CID PubChem	49853427
Nom IUPAC	N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid
Clé InChI	CYMIEBREXUYHGN-UHFFFAOYNA-N
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Formule moléculaire	C29H47N3O6

(+/-)-trans-1,2-Diaminocyclohexane, 99%

CAS: 1121-22-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.192 Numéro MDL: MFCD00063747 Clé InChI: SSJXIUAHEKJCMH-PHDIDXHHSA-N Synonyme: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine CID PubChem: 43806 Nom IUPAC: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N

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Poids moléculaire (g/mol)	114.192
Synonyme	1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine
Numéro MDL	MFCD00063747
CAS	1121-22-8
CID PubChem	43806
Nom IUPAC	(1R,2R)-cyclohexane-1,2-diamine
Clé InChI	SSJXIUAHEKJCMH-PHDIDXHHSA-N
SMILES	C1CCC(C(C1)N)N
Formule moléculaire	C6H14N2

N,N-Dimethylcyclohexylamine, 99%

CAS: 98-94-2 Formule moléculaire: C₈H₁₇N Poids moléculaire (g/mol): 127.23 Numéro MDL: MFCD00003844 Clé InChI: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonyme: n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl CID PubChem: 7415 ChEBI: CHEBI:59022 Nom IUPAC: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1

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Poids moléculaire (g/mol)	127.23
Synonyme	n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl
Numéro MDL	MFCD00003844
CAS	98-94-2
CID PubChem	7415
ChEBI	CHEBI:59022
Nom IUPAC	N,N-dimethylcyclohexanamine
Clé InChI	SVYKKECYCPFKGB-UHFFFAOYSA-N
SMILES	CN(C)C1CCCCC1
Formule moléculaire	C₈H₁₇N

Dicyclohexylamine, 98%

CAS: 101-83-7 Formule moléculaire: C12H23N Poids moléculaire (g/mol): 181.32 Numéro MDL: MFCD00011658 Clé InChI: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonyme: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech CID PubChem: 7582 ChEBI: CHEBI:34694 Nom IUPAC: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1

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Poids moléculaire (g/mol)	181.32
Synonyme	dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech
Numéro MDL	MFCD00011658
CAS	101-83-7
CID PubChem	7582
ChEBI	CHEBI:34694
Nom IUPAC	N-cyclohexylcyclohexanamine
Clé InChI	XBPCUCUWBYBCDP-UHFFFAOYSA-N
SMILES	C1CCC(CC1)NC1CCCCC1
Formule moléculaire	C12H23N

Cyclohexylamine hydrochloride, 98+%

CAS: 4998-76-9 Formule moléculaire: C6H14ClN Poids moléculaire (g/mol): 135.64 Numéro MDL: MFCD00050540 Clé InChI: ZJUGSKJHHWASAF-UHFFFAOYSA-N Synonyme: cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 CID PubChem: 2723770 Nom IUPAC: cyclohexanamine;hydrochloride SMILES: [Cl-].[NH3+]C1CCCCC1

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Poids moléculaire (g/mol)	135.64
Synonyme	cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361
Numéro MDL	MFCD00050540
CAS	4998-76-9
CID PubChem	2723770
Nom IUPAC	cyclohexanamine;hydrochloride
Clé InChI	ZJUGSKJHHWASAF-UHFFFAOYSA-N
SMILES	[Cl-].[NH3+]C1CCCCC1
Formule moléculaire	C6H14ClN

Cyclohexylamines

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