Cyclohexylamines

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

1 – 15 of 110 results

Phosphoenolpyruvic acid mono(cyclohexylammonium) salt, 98%

CAS: 10526-80-4 Molecular Formula: C9H18NO6P Molecular Weight (g/mol): 267.22 MDL Number: MFCD00036375 InChI Key: VHFCNZDHPABZJO-UHFFFAOYSA-N Synonym: cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt PubChem CID: 82702 IUPAC Name: cyclohexanamine;2-phosphonooxyprop-2-enoic acid SMILES: NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O

Pricing and Availability
Specifications

PubChem CID	82702
CAS	10526-80-4
Molecular Weight (g/mol)	267.22
MDL Number	MFCD00036375
SMILES	NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
Synonym	cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt
IUPAC Name	cyclohexanamine;2-phosphonooxyprop-2-enoic acid
InChI Key	VHFCNZDHPABZJO-UHFFFAOYSA-N
Molecular Formula	C9H18NO6P

Dicyclohexylamine, 98%

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

Thermo Scientific Chemicals CAPS, 99%

CAS: 1135-40-6 Molecular Formula: C9H19NO3S Molecular Weight (g/mol): 221.32 MDL Number: MFCD00003837 InChI Key: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid PubChem CID: 70815 IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid SMILES: OS(=O)(=O)CCCNC1CCCCC1

Pricing and Availability
Specifications

PubChem CID	70815
CAS	1135-40-6
Molecular Weight (g/mol)	221.32
MDL Number	MFCD00003837
SMILES	OS(=O)(=O)CCCNC1CCCCC1
Synonym	caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid
IUPAC Name	3-(cyclohexylamino)propane-1-sulfonic acid
InChI Key	PJWWRFATQTVXHA-UHFFFAOYSA-N
Molecular Formula	C9H19NO3S

Cyclohexylamine hydrobromide, 98%

CAS: 26227-54-3 Molecular Formula: C6H14BrN Molecular Weight (g/mol): 180.089 MDL Number: MFCD00034986 InChI Key: QOHWJRRXQPGIQW-UHFFFAOYSA-N Synonym: cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt PubChem CID: 117303 IUPAC Name: cyclohexanamine;hydrobromide SMILES: C1CCC(CC1)N.Br

Pricing and Availability
Specifications

PubChem CID	117303
CAS	26227-54-3
Molecular Weight (g/mol)	180.089
MDL Number	MFCD00034986
SMILES	C1CCC(CC1)N.Br
Synonym	cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt
IUPAC Name	cyclohexanamine;hydrobromide
InChI Key	QOHWJRRXQPGIQW-UHFFFAOYSA-N
Molecular Formula	C6H14BrN

Cyclohexylamine hydrochloride, 98+%

CAS: 4998-76-9 Molecular Formula: C6H14ClN Molecular Weight (g/mol): 135.64 MDL Number: MFCD00050540 InChI Key: ZJUGSKJHHWASAF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2723770 IUPAC Name: cyclohexanamine;hydrochloride SMILES: [Cl-].[NH3+]C1CCCCC1

Pricing and Availability
Specifications

PubChem CID	2723770
CAS	4998-76-9
Molecular Weight (g/mol)	135.64
MDL Number	MFCD00050540
SMILES	[Cl-].[NH3+]C1CCCCC1
Synonym	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
IUPAC Name	cyclohexanamine;hydrochloride
InChI Key	ZJUGSKJHHWASAF-UHFFFAOYSA-N
Molecular Formula	C6H14ClN

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

Pricing and Availability
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

N-Ethylcyclohexylamine, 97%

CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003834 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1

Pricing and Availability
Specifications

PubChem CID	21609
CAS	5459-93-8
Molecular Weight (g/mol)	127.231
MDL Number	MFCD00003834
SMILES	CCNC1CCCCC1
Synonym	n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e
IUPAC Name	N-ethylcyclohexanamine
InChI Key	AGVKXDPPPSLISR-UHFFFAOYSA-N
Molecular Formula	C8H17N

N-Methylcyclohexylamine, 98%

CAS: 100-60-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00003832 InChI Key: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7514 ChEBI: CHEBI:59018 IUPAC Name: N-methylcyclohexanamine SMILES: CNC1CCCCC1

Pricing and Availability
Specifications

PubChem CID	7514
CAS	100-60-7
Molecular Weight (g/mol)	113.20
ChEBI	CHEBI:59018
MDL Number	MFCD00003832
SMILES	CNC1CCCCC1
Synonym	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
IUPAC Name	N-methylcyclohexanamine
InChI Key	XTUVJUMINZSXGF-UHFFFAOYSA-N
Molecular Formula	C7H15N

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

N-Isopropylcyclohexylamine, 99%

CAS: 1195-42-2 Molecular Formula: C₉H₁₉N Molecular Weight (g/mol): 141.26 MDL Number: MFCD00003831 InChI Key: UYYCVBASZNFFRX-UHFFFAOYSA-N Synonym: n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine PubChem CID: 62386 IUPAC Name: N-propan-2-ylcyclohexanamine SMILES: CC(C)NC1CCCCC1

Pricing and Availability
Specifications

PubChem CID	62386
CAS	1195-42-2
Molecular Weight (g/mol)	141.26
MDL Number	MFCD00003831
SMILES	CC(C)NC1CCCCC1
Synonym	n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine
IUPAC Name	N-propan-2-ylcyclohexanamine
InChI Key	UYYCVBASZNFFRX-UHFFFAOYSA-N
Molecular Formula	C₉H₁₉N

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

Pricing and Availability
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

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

Pricing and Availability
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

Thermo Scientific Chemicals CAPSO sodium salt, 98%

CAS: 102601-34-3 Molecular Formula: C9H12NO4S Molecular Weight (g/mol): 230.26 MDL Number: MFCD00070063 InChI Key: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate PubChem CID: 25000353 IUPAC Name: sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate SMILES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O

Pricing and Availability
Specifications

PubChem CID	25000353
CAS	102601-34-3
Molecular Weight (g/mol)	230.26
MDL Number	MFCD00070063
SMILES	O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
Synonym	capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate
IUPAC Name	sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate
InChI Key	CLEVULOKVPBHCU-VIFPVBQESA-M
Molecular Formula	C9H12NO4S

trans-N,N'-Dimethyl-1,2-cyclohexanediamine

CAS: 67579-81-1 Molecular Formula: C₈H₁₈N₂ Molecular Weight (g/mol): 142.24 MDL Number: MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-N 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: CNC1CCCCC1NC

Pricing and Availability
Specifications

PubChem CID	2733821
CAS	67579-81-1
Molecular Weight (g/mol)	142.24
MDL Number	MFCD03001702
SMILES	CNC1CCCCC1NC
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-N
Molecular Formula	C₈H₁₈N₂

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

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 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
InChI Key	SSJXIUAHEKJCMH-UHFFFAOYNA-N
Molecular Formula	C6H14N2

Cyclohexylamines

Cyclohexylamines

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