Cyclohexylamines

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

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1 – 15 of 111 results

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

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

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

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, 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

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

(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

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

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

CAS: 694-83-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 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)	114.192
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

(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

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

Isophorondiamine, 99+%, mixture of cis and trans

CAS: 2855-13-2 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.30 MDL Number: MFCD00019397 InChI Key: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonym: 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 PubChem CID: 17857 IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine SMILES: CC1(C)CC(N)CC(C)(CN)C1

Pricing and Availability
Specifications

PubChem CID	17857
CAS	2855-13-2
Molecular Weight (g/mol)	170.30
MDL Number	MFCD00019397
SMILES	CC1(C)CC(N)CC(C)(CN)C1
Synonym	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
IUPAC Name	3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine
InChI Key	RNLHGQLZWXBQNY-UHFFFAOYNA-N
Molecular Formula	C10H22N2

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

Pricing and Availability
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

Cyclohexylamines

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