Cyclohexylamines

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

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1 – 15 of 111 results

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

CAS: 1222709-28-5 Molecular Formula: C14H21ClN2O2 Molecular Weight (g/mol): 284.784 MDL Number: MFCD12404929 InChI Key: SBODKRLYZILWEM-OJERSXHUSA-N Synonym: benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride PubChem CID: 71685848 IUPAC Name: benzyl N-[(1R,3R)-3-aminocyclohexyl]carbamate;hydrochloride SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl

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Specifications

PubChem CID	71685848
CAS	1222709-28-5
Molecular Weight (g/mol)	284.784
MDL Number	MFCD12404929
SMILES	C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl
Synonym	benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride
IUPAC Name	benzyl N-[(1R,3R)-3-aminocyclohexyl]carbamate;hydrochloride
InChI Key	SBODKRLYZILWEM-OJERSXHUSA-N
Molecular Formula	C14H21ClN2O2

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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

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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

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Cyclohexylamine, 98+%

CAS: 108-91-8 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00001486 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N

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Specifications

PubChem CID	7965
CAS	108-91-8
Molecular Weight (g/mol)	99.177
ChEBI	CHEBI:15773
MDL Number	MFCD00001486
SMILES	C1CCC(CC1)N
Synonym	cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro
IUPAC Name	cyclohexanamine
InChI Key	PAFZNILMFXTMIY-UHFFFAOYSA-N
Molecular Formula	C6H13N

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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

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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

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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

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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

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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

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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

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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

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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

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(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

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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

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(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

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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

Thermo Scientific Chemicals CAPSO, 98%

CAS: 73463-39-5 Molecular Formula: C9H19NO4S Molecular Weight (g/mol): 237.314 MDL Number: MFCD00041778 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

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Specifications

PubChem CID	2733480
CAS	73463-39-5
Molecular Weight (g/mol)	237.314
MDL Number	MFCD00041778
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

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

CAS: 1121-22-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00063747 InChI Key: SSJXIUAHEKJCMH-PHDIDXHHSA-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: C1CCC(C(C1)N)N

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Specifications

PubChem CID	43806
CAS	1121-22-8
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00063747
SMILES	C1CCC(C(C1)N)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
IUPAC Name	(1R,2R)-cyclohexane-1,2-diamine
InChI Key	SSJXIUAHEKJCMH-PHDIDXHHSA-N
Molecular Formula	C6H14N2

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(±)-trans-1,2-Diaminocyclohexane, 98%

CAS: 1121-22-8 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL Number: MFCD00063747 InChI Key: SSJXIUAHEKJCMH-PHDIDXHHSA-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: C1CCC(C(C1)N)N

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Specifications

PubChem CID	43806
CAS	1121-22-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00063747
SMILES	C1CCC(C(C1)N)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
IUPAC Name	(1R,2R)-cyclohexane-1,2-diamine
InChI Key	SSJXIUAHEKJCMH-PHDIDXHHSA-N
Molecular Formula	C₆H₁₄N₂

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trans-4-(Benzyloxycarbonylamino)cyclohexylamine, 97%

CAS: 149423-77-8 Molecular Formula: C14H20N2O2 Molecular Weight (g/mol): 248.33 MDL Number: MFCD03839901,MFCD06657668,MFCD07772066 InChI Key: JQVBZZUMWRXDSQ-UHFFFAOYSA-N Synonym: benzyl cis-4-aminocyclohexyl carbamate,benzyl trans-4-aminocyclohexyl carbamate,n-cbz-trans-1,4-cyclohexanediamine,cis-1-n-cbz-1,4-cyclohexyldiamine,cis-n-cbz-1,4-cyclohexanediamine,4-amino-cyclohexyl-carbamic acid benzyl ester,benzyl cis-4-aminocyclohexylcarbamate,benzyl 4-aminocyclohexyl carbamate,benzyl 1r,4r-4-aminocyclohexyl carbamate,1-n-cbz-trans-1,4-cyclohexyldiamine PubChem CID: 18650082 IUPAC Name: benzyl N-(4-aminocyclohexyl)carbamate SMILES: NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	18650082
CAS	149423-77-8
Molecular Weight (g/mol)	248.33
MDL Number	MFCD03839901,MFCD06657668,MFCD07772066
SMILES	NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Synonym	benzyl cis-4-aminocyclohexyl carbamate,benzyl trans-4-aminocyclohexyl carbamate,n-cbz-trans-1,4-cyclohexanediamine,cis-1-n-cbz-1,4-cyclohexyldiamine,cis-n-cbz-1,4-cyclohexanediamine,4-amino-cyclohexyl-carbamic acid benzyl ester,benzyl cis-4-aminocyclohexylcarbamate,benzyl 4-aminocyclohexyl carbamate,benzyl 1r,4r-4-aminocyclohexyl carbamate,1-n-cbz-trans-1,4-cyclohexyldiamine
IUPAC Name	benzyl N-(4-aminocyclohexyl)carbamate
InChI Key	JQVBZZUMWRXDSQ-UHFFFAOYSA-N
Molecular Formula	C14H20N2O2

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

CAS: 247570-24-7 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: 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(CC1)N

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Specifications

PubChem CID	2756050
CAS	247570-24-7
Molecular Weight (g/mol)	214.309
MDL Number	MFCD03844604
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)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
IUPAC Name	tert-butyl N-(4-aminocyclohexyl)carbamate
InChI Key	FEYLUKDSKVSMSZ-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

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trans-3-Cyanocyclohexylamine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 920966-30-9 Molecular Formula: C7H13ClN2 Molecular Weight (g/mol): 160.645 MDL Number: MFCD22548413 InChI Key: ZBUXGIYHCTWUTA-ZJLYAJKPSA-N Synonym: trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride PubChem CID: 67278607 IUPAC Name: (1R,3R)-3-aminocyclohexane-1-carbonitrile;hydrochloride SMILES: C1CC(CC(C1)N)C#N.Cl

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Specifications

PubChem CID	67278607
CAS	920966-30-9
Molecular Weight (g/mol)	160.645
MDL Number	MFCD22548413
SMILES	C1CC(CC(C1)N)C#N.Cl
Synonym	trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride
IUPAC Name	(1R,3R)-3-aminocyclohexane-1-carbonitrile;hydrochloride
InChI Key	ZBUXGIYHCTWUTA-ZJLYAJKPSA-N
Molecular Formula	C7H13ClN2

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