Cyclohexylamines

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

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1 – 15 de 111 résultats

N-Methylcyclohexylamine, 98%

CAS: 100-60-7 Formule moléculaire: C7H15N Poids moléculaire (g/mol): 113.20 Numéro MDL: MFCD00003832 Clé InChI: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonyme: n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow CID PubChem: 7514 ChEBI: CHEBI:59018 Nom IUPAC: N-methylcyclohexanamine SMILES: CNC1CCCCC1

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Poids moléculaire (g/mol)	113.20
Synonyme	n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow
Numéro MDL	MFCD00003832
CAS	100-60-7
CID PubChem	7514
ChEBI	CHEBI:59018
Nom IUPAC	N-methylcyclohexanamine
Clé InChI	XTUVJUMINZSXGF-UHFFFAOYSA-N
SMILES	CNC1CCCCC1
Formule moléculaire	C7H15N

(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-amino)cyclohexylamine, 97%

CAS: 177906-48-8 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.31 Numéro MDL: MFCD01076211,MFCD03001719,MFCD03844604 Clé InChI: FEYLUKDSKVSMSZ-UHFFFAOYSA-N 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(N)CC1

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Poids moléculaire (g/mol)	214.31
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	177906-48-8
CID PubChem	2756050
Nom IUPAC	tert-butyl N-(4-aminocyclohexyl)carbamate
Clé InChI	FEYLUKDSKVSMSZ-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NC1CCC(N)CC1
Formule moléculaire	C11H22N2O2

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

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

(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-3-(Benzyloxycarbonylamino)cyclohexylamine hydrochloride, 97%

CAS: 1222709-28-5 Formule moléculaire: C14H21ClN2O2 Poids moléculaire (g/mol): 284.784 Numéro MDL: MFCD12404929 Clé InChI: SBODKRLYZILWEM-OJERSXHUSA-N Synonyme: benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride CID PubChem: 71685848 Nom IUPAC: benzyl N-[(1R,3R)-3-aminocyclohexyl]carbamate;hydrochloride SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl

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Poids moléculaire (g/mol)	284.784
Synonyme	benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride
Numéro MDL	MFCD12404929
CAS	1222709-28-5
CID PubChem	71685848
Nom IUPAC	benzyl N-[(1R,3R)-3-aminocyclohexyl]carbamate;hydrochloride
Clé InChI	SBODKRLYZILWEM-OJERSXHUSA-N
SMILES	C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl
Formule moléculaire	C14H21ClN2O2

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

(1S,2S)-(+)-trans-1,2-Bis(methylamino)cyclohexane, 98%

CAS: 87583-89-9 Formule moléculaire: C8H18N2 Poids moléculaire (g/mol): 142.246 Numéro MDL: MFCD00671528 Clé InChI: JRHPOFJADXHYBR-YUMQZZPRSA-N Synonyme: 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine CID PubChem: 13822957 Nom IUPAC: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC

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Poids moléculaire (g/mol)	142.246
Synonyme	1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine
Numéro MDL	MFCD00671528
CAS	87583-89-9
CID PubChem	13822957
Nom IUPAC	(1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine
Clé InChI	JRHPOFJADXHYBR-YUMQZZPRSA-N
SMILES	CNC1CCCCC1NC
Formule moléculaire	C8H18N2

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

(±)-trans-1,2-Diaminocyclohexane, 98%

CAS: 1121-22-8 Formule moléculaire: C₆H₁₄N₂ Poids moléculaire (g/mol): 114.19 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)	114.19
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	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

1,2-Diaminocyclohexane, mixture of isomers, 99%

CAS: 694-83-7 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.192 Numéro MDL: MFCD00001491 Clé InChI: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonyme: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine CID PubChem: 4610 Nom IUPAC: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N

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Poids moléculaire (g/mol)	114.192
Synonyme	1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine
Numéro MDL	MFCD00001491
CAS	694-83-7
CID PubChem	4610
Nom IUPAC	cyclohexane-1,2-diamine
Clé InChI	SSJXIUAHEKJCMH-UHFFFAOYSA-N
SMILES	C1CCC(C(C1)N)N
Formule moléculaire	C6H14N2

trans-2-Hydroxymethyl-1-cyclohexylamine hydrochloride, 99+%

CAS: 28250-45-5 Formule moléculaire: C7H16NO Poids moléculaire (g/mol): 130.21 Numéro MDL: MFCD00145424 Clé InChI: GCWPGEWXYDEQAY-NKWVEPMBSA-O Synonyme: trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel CID PubChem: 2724654 Nom IUPAC: [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride SMILES: [NH3+][C@@H]1CCCC[C@H]1CO

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Poids moléculaire (g/mol)	130.21
Synonyme	trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel
Numéro MDL	MFCD00145424
CAS	28250-45-5
CID PubChem	2724654
Nom IUPAC	[(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride
Clé InChI	GCWPGEWXYDEQAY-NKWVEPMBSA-O
SMILES	[NH3+][C@@H]1CCCC[C@H]1CO
Formule moléculaire	C7H16NO

Cyclohexylamine, 99%

CAS: 108-91-8 Formule moléculaire: C₆H₁₃N Poids moléculaire (g/mol): 99.18 Clé InChI: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonyme: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro CID PubChem: 7965 ChEBI: CHEBI:15773 Nom IUPAC: cyclohexanamine SMILES: C1CCC(CC1)N

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Poids moléculaire (g/mol)	99.18
Synonyme	cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro
CAS	108-91-8
CID PubChem	7965
ChEBI	CHEBI:15773
Nom IUPAC	cyclohexanamine
Clé InChI	PAFZNILMFXTMIY-UHFFFAOYSA-N
SMILES	C1CCC(CC1)N
Formule moléculaire	C₆H₁₃N

cis-4-(Boc-amino)cyclohexylamine, 97%

CAS: 247570-24-7 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.309 Numéro MDL: MFCD03844604 Clé InChI: FEYLUKDSKVSMSZ-UHFFFAOYSA-N 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(CC1)N

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Poids moléculaire (g/mol)	214.309
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	MFCD03844604
CAS	247570-24-7
CID PubChem	2756050
Nom IUPAC	tert-butyl N-(4-aminocyclohexyl)carbamate
Clé InChI	FEYLUKDSKVSMSZ-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)N
Formule moléculaire	C11H22N2O2

Cyclohexylamines

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