Cyclohexylamines

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

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1 – 15 of 111 results

Dicyclohexylamine, 99+%

CAS: 101-83-7 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00011658 InChI Key: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 IUPAC Name: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1

Pricing and Availability
Specifications

PubChem CID	7582
CAS	101-83-7
Molecular Weight (g/mol)	181.32
ChEBI	CHEBI:34694
MDL Number	MFCD00011658
SMILES	C1CCC(CC1)NC1CCCCC1
Synonym	dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech
IUPAC Name	N-cyclohexylcyclohexanamine
InChI Key	XBPCUCUWBYBCDP-UHFFFAOYSA-N
Molecular Formula	C12H23N

trans-1,4-Diaminocyclohexane, 98+%

CAS: 2615-25-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1

Pricing and Availability
Specifications

PubChem CID	18374
CAS	2615-25-0
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00035862,MFCD00075174,MFCD08276323
SMILES	NC1CCC(N)CC1
Synonym	trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis
IUPAC Name	cyclohexane-1,4-diamine
InChI Key	VKIRRGRTJUUZHS-UHFFFAOYSA-N
Molecular Formula	C6H14N2

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

CAS: 452304-59-5 Molecular Formula: C18H22NP Molecular Weight (g/mol): 283.36 MDL Number: MFCD17013996 InChI Key: ZATLZEHZPXYMFE-YTXKPMTANA-N Synonym: 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 PubChem CID: 11166387 SMILES: N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	11166387
CAS	452304-59-5
Molecular Weight (g/mol)	283.36
MDL Number	MFCD17013996
SMILES	N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	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
InChI Key	ZATLZEHZPXYMFE-YTXKPMTANA-N
Molecular Formula	C18H22NP

trans-4-Cyanocyclohexylamine hydrochloride, 97%

CAS: 873537-33-8 Molecular Formula: C7H13ClN2 Molecular Weight (g/mol): 160.645 MDL Number: MFCD21643021 InChI Key: BTLVSLNZSMIPCW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 53407876 IUPAC Name: 4-aminocyclohexane-1-carbonitrile;hydrochloride SMILES: C1CC(CCC1C#N)N.Cl

Pricing and Availability
Specifications

PubChem CID	53407876
CAS	873537-33-8
Molecular Weight (g/mol)	160.645
MDL Number	MFCD21643021
SMILES	C1CC(CCC1C#N)N.Cl
Synonym	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
IUPAC Name	4-aminocyclohexane-1-carbonitrile;hydrochloride
InChI Key	BTLVSLNZSMIPCW-UHFFFAOYSA-N
Molecular Formula	C7H13ClN2

1,2-Diaminocyclohexane, 99%, mixture of cis and trans

CAS: 694-83-7 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL Number: MFCD00001491 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4610 IUPAC Name: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N

Pricing and Availability
Specifications

PubChem CID	4610
CAS	694-83-7
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00001491
SMILES	C1CCC(C(C1)N)N
Synonym	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
IUPAC Name	cyclohexane-1,2-diamine
InChI Key	SSJXIUAHEKJCMH-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₂

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

CAS: 101854-42-6 Molecular Formula: C29H47N3O6 Molecular Weight (g/mol): 533.71 MDL Number: MFCD00798628 InChI Key: CBSVEVKFQHTZSP-BTQNPOSSSA-N Synonym: 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 PubChem CID: 45357174 IUPAC Name: 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

Pricing and Availability
Specifications

PubChem CID	45357174
CAS	101854-42-6
Molecular Weight (g/mol)	533.71
MDL Number	MFCD00798628
SMILES	CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Synonym	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
IUPAC Name	N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	CBSVEVKFQHTZSP-BTQNPOSSSA-N
Molecular Formula	C29H47N3O6

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

CAS: 177906-48-8 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD01076211,MFCD03001719,MFCD03844604 InChI Key: FEYLUKDSKVSMSZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2756050 IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(N)CC1

Pricing and Availability
Specifications

PubChem CID	2756050
CAS	177906-48-8
Molecular Weight (g/mol)	214.31
MDL Number	MFCD01076211,MFCD03001719,MFCD03844604
SMILES	CC(C)(C)OC(=O)NC1CCC(N)CC1
Synonym	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
IUPAC Name	tert-butyl N-(4-aminocyclohexyl)carbamate
InChI Key	FEYLUKDSKVSMSZ-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

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

CAS: 87583-89-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00671528 InChI Key: JRHPOFJADXHYBR-YUMQZZPRSA-N Synonym: 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 PubChem CID: 13822957 IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC

Pricing and Availability
Specifications

PubChem CID	13822957
CAS	87583-89-9
Molecular Weight (g/mol)	142.246
MDL Number	MFCD00671528
SMILES	CNC1CCCCC1NC
Synonym	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
IUPAC Name	(1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine
InChI Key	JRHPOFJADXHYBR-YUMQZZPRSA-N
Molecular Formula	C8H18N2

4-tert-Butylcyclohexylamine, cis + trans, 97%

CAS: 5400-88-4 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00013763,MFCD20690546 InChI Key: BGNLXETYTAAURD-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t PubChem CID: 79396 IUPAC Name: 4-tert-butylcyclohexan-1-amine SMILES: CC(C)(C)C1CCC(N)CC1

Pricing and Availability
Specifications

PubChem CID	79396
CAS	5400-88-4
Molecular Weight (g/mol)	155.29
MDL Number	MFCD00013763,MFCD20690546
SMILES	CC(C)(C)C1CCC(N)CC1
Synonym	4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t
IUPAC Name	4-tert-butylcyclohexan-1-amine
InChI Key	BGNLXETYTAAURD-UHFFFAOYSA-N
Molecular Formula	C10H21N

1,3-Diaminocyclohexane, 95+%, mixture of cis and trans isomers

CAS: 3385-21-5 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL Number: MFCD00059563 InChI Key: GEQHKFFSPGPGLN-UHFFFAOYSA-N Synonym: 1,3-diaminocyclohexane,1,3-cyclohexanediamine,cyclohex-1,3-ylenediamine,ccris 6679,2,4-diaminocyclohexane,acmc-20ap4j,1,3-diamino-cyclohexane,cyclohexane-1.3-diamine,rac-1,3-cyclohexanediamine,1r,3s-3-azaniumylcyclohexyl azanium PubChem CID: 18814 IUPAC Name: cyclohexane-1,3-diamine SMILES: C1CC(CC(C1)N)N

Pricing and Availability
Specifications

PubChem CID	18814
CAS	3385-21-5
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00059563
SMILES	C1CC(CC(C1)N)N
Synonym	1,3-diaminocyclohexane,1,3-cyclohexanediamine,cyclohex-1,3-ylenediamine,ccris 6679,2,4-diaminocyclohexane,acmc-20ap4j,1,3-diamino-cyclohexane,cyclohexane-1.3-diamine,rac-1,3-cyclohexanediamine,1r,3s-3-azaniumylcyclohexyl azanium
IUPAC Name	cyclohexane-1,3-diamine
InChI Key	GEQHKFFSPGPGLN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₂

Thermo Scientific Chemicals CAPSO, 99%

CAS: 73463-39-5 Molecular Formula: C₉H₁₉NO₄S Molecular Weight (g/mol): 237.3 InChI Key: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733480 IUPAC Name: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O

Pricing and Availability
Specifications

PubChem CID	2733480
CAS	73463-39-5
Molecular Weight (g/mol)	237.3
SMILES	C1CCC(CC1)NCC(CS(=O)(=O)O)O
Synonym	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
IUPAC Name	3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid
InChI Key	INEWUCPYEUEQTN-UHFFFAOYSA-N
Molecular Formula	C₉H₁₉NO₄S

1-Ethynylcyclohexylamine, 98%

CAS: 30389-18-5 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.20 MDL Number: MFCD00001489 InChI Key: GDKOYYDQISQOMH-UHFFFAOYSA-N PubChem CID: 121691 IUPAC Name: 1-ethynylcyclohexan-1-amine SMILES: NC1(CCCCC1)C#C

Pricing and Availability
Specifications

PubChem CID	121691
CAS	30389-18-5
Molecular Weight (g/mol)	123.20
MDL Number	MFCD00001489
SMILES	NC1(CCCCC1)C#C
IUPAC Name	1-ethynylcyclohexan-1-amine
InChI Key	GDKOYYDQISQOMH-UHFFFAOYSA-N
Molecular Formula	C8H13N

(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine, 95%

CAS: 68737-65-5 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00671527,MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-P Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C

Pricing and Availability
Specifications

PubChem CID	2733821
CAS	68737-65-5
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00671527,MFCD03001702
SMILES	C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
Synonym	1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane
IUPAC Name	(1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine
InChI Key	JRHPOFJADXHYBR-HTQZYQBOSA-P
Molecular Formula	C8H20N2

(1R,2R)-(-)-1,2-Diaminocyclohexane, 99%

CAS: 20439-47-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062985,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 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 PubChem CID: 43806 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: NC1CCCCC1N

Pricing and Availability
Specifications

PubChem CID	43806
CAS	20439-47-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00062985,MFCD00063747
SMILES	NC1CCCCC1N
Synonym	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
IUPAC Name	(1R,2R)-cyclohexane-1,2-diamine
InChI Key	SSJXIUAHEKJCMH-UHFFFAOYNA-N
Molecular Formula	C6H14N2

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

CAS: 21436-03-3 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062986,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 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 PubChem CID: 479307 SMILES: NC1CCCCC1N

Pricing and Availability
Specifications

PubChem CID	479307
CAS	21436-03-3
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00062986,MFCD00063747
SMILES	NC1CCCCC1N
Synonym	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
InChI Key	SSJXIUAHEKJCMH-UHFFFAOYNA-N
Molecular Formula	C6H14N2

Cyclohexylamines

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