Cyclohexylamines
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Cyclohexylamines
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Filtered Search Results
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Dicyclohexylamine, 98%, Thermo Scientific Chemicals
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
PubChem CID | 7582 |
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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 |
N-Methylcyclohexylamine, 98%, Thermo Scientific Chemicals
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
PubChem CID | 7514 |
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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 |
(+/-)-trans-1,2-Diaminocyclohexane, 99%, Thermo Scientific Chemicals
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
PubChem CID | 43806 |
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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 |
N,N-Dimethylcyclohexylamine, 98+%, Thermo Scientific Chemicals
CAS: 98-94-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003844 InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonym: n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl PubChem CID: 7415 ChEBI: CHEBI:59022 IUPAC Name: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1
PubChem CID | 7415 |
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CAS | 98-94-2 |
Molecular Weight (g/mol) | 127.231 |
ChEBI | CHEBI:59022 |
MDL Number | MFCD00003844 |
SMILES | CN(C)C1CCCCC1 |
Synonym | n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl |
IUPAC Name | N,N-dimethylcyclohexanamine |
InChI Key | SVYKKECYCPFKGB-UHFFFAOYSA-N |
Molecular Formula | C8H17N |
4,4'-Diaminodicyclohexylmethane, mixture of stereoisomers, 98+%, Thermo Scientific Chemicals
CAS: 1761-71-3 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00001496 InChI Key: DZIHTWJGPDVSGE-UHFFFAOYSA-N Synonym: 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis PubChem CID: 15660 IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine SMILES: C1CC(CCC1CC2CCC(CC2)N)N
PubChem CID | 15660 |
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CAS | 1761-71-3 |
Molecular Weight (g/mol) | 210.365 |
MDL Number | MFCD00001496 |
SMILES | C1CC(CCC1CC2CCC(CC2)N)N |
Synonym | 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis |
IUPAC Name | 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine |
InChI Key | DZIHTWJGPDVSGE-UHFFFAOYSA-N |
Molecular Formula | C13H26N2 |
Cyclohexylamine hydrobromide, 98%, Thermo Scientific Chemicals
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
PubChem CID | 117303 |
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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%, Thermo Scientific Chemicals
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
PubChem CID | 79396 |
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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 |
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
PubChem CID | 25000353 |
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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 |
1,2-Diaminocyclohexane, mixture of isomers, 99%, Thermo Scientific Chemicals
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
PubChem CID | 4610 |
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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 |
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
PubChem CID | 70815 |
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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 |
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
PubChem CID | 67278607 |
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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 |
1-Ethynylcyclohexylamine, 98%, Thermo Scientific Chemicals
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
PubChem CID | 121691 |
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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 |
trans-4-(Benzyloxycarbonylamino)cyclohexylamine, 97%, Thermo Scientific Chemicals
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
PubChem CID | 18650082 |
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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 |
Cyclohexylamine hydrochloride, 98+%, Thermo Scientific Chemicals
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
PubChem CID | 2723770 |
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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 |
trans-4-(Boc-aminomethyl)cyclohexylamine, 97%, Thermo Scientific Chemicals
CAS: 192323-07-2 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.34 MDL Number: MFCD06657670,MFCD12408630,MFCD22395596 InChI Key: HMMYZMWDTDJTRR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21882540 IUPAC Name: tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCC(N)CC1
PubChem CID | 21882540 |
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CAS | 192323-07-2 |
Molecular Weight (g/mol) | 228.34 |
MDL Number | MFCD06657670,MFCD12408630,MFCD22395596 |
SMILES | CC(C)(C)OC(=O)NCC1CCC(N)CC1 |
Synonym | 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 |
IUPAC Name | tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate |
InChI Key | HMMYZMWDTDJTRR-UHFFFAOYSA-N |
Molecular Formula | C12H24N2O2 |