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Cyclohexylamines

Organic compounds that contain an amino functional group on a cyclohexane backbone.
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1 – 15 of 44 results
1

4-tert-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™

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
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
2

4,4'-Methylenebis(2-methylcyclohexylamine) (mixture of isomers) 99.0+%, TCI America™

CAS: 6864-37-5 Molecular Formula: C15H30N2 Molecular Weight (g/mol): 238.42 MDL Number: MFCD00075535 InChI Key: IGSBHTZEJMPDSZ-UHFFFAOYNA-N Synonym: 4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine PubChem CID: 91555 IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine SMILES: CC1CC(CC2CCC(N)C(C)C2)CCC1N

PubChem CID 91555
CAS 6864-37-5
Molecular Weight (g/mol) 238.42
MDL Number MFCD00075535
SMILES CC1CC(CC2CCC(N)C(C)C2)CCC1N
Synonym 4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine
IUPAC Name 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine
InChI Key IGSBHTZEJMPDSZ-UHFFFAOYNA-N
Molecular Formula C15H30N2
3

(1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine 98.0+%, TCI America™

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

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

4-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 37942-69-1 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.285 MDL Number: MFCD09261273 InChI Key: PZNZCCLRGXLYJI-UHFFFAOYSA-N Synonym: 1-Amino-4-butylcyclohexane PubChem CID: 425326 IUPAC Name: 4-butylcyclohexan-1-amine SMILES: CCCCC1CCC(CC1)N

PubChem CID 425326
CAS 37942-69-1
Molecular Weight (g/mol) 155.285
MDL Number MFCD09261273
SMILES CCCCC1CCC(CC1)N
Synonym 1-Amino-4-butylcyclohexane
IUPAC Name 4-butylcyclohexan-1-amine
InChI Key PZNZCCLRGXLYJI-UHFFFAOYSA-N
Molecular Formula C10H21N
5

N,N-Dimethyl-1,3-cyclohexanediamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 885280-64-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD06658433 InChI Key: KKGNWXHXFXNADS-UHFFFAOYSA-N Synonym: 1-Amino-3-(dimethylamino)cyclohexane PubChem CID: 53249858 IUPAC Name: 1-N,1-N-dimethylcyclohexane-1,3-diamine SMILES: CN(C)C1CCCC(C1)N

PubChem CID 53249858
CAS 885280-64-8
Molecular Weight (g/mol) 142.246
MDL Number MFCD06658433
SMILES CN(C)C1CCCC(C1)N
Synonym 1-Amino-3-(dimethylamino)cyclohexane
IUPAC Name 1-N,1-N-dimethylcyclohexane-1,3-diamine
InChI Key KKGNWXHXFXNADS-UHFFFAOYSA-N
Molecular Formula C8H18N2
6

(1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine 94.0+%, TCI America™

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)-N1,N2-dimethylcyclohexane-1,2-bis(aminium) SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C

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)-N1,N2-dimethylcyclohexane-1,2-bis(aminium)
InChI Key JRHPOFJADXHYBR-HTQZYQBOSA-P
Molecular Formula C8H20N2
7

2-Methylcyclohexylamine (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 7003-32-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001492 InChI Key: FEUISMYEFPANSS-UHFFFAOYNA-N Synonym: 2-methylcyclohexylamine,cyclohexanamine, 2-methyl,o-methylcyclohexylamine,cyclohexylamine, 2-methyl,2-methylcyclohexanamine,2-methylcyclohexylamine,c&t,hexahydro-o-toluidine,2methylcyclohexylamine,2-methyl-cyclohexylamine,2-methylcyclohexyl amine PubChem CID: 23432 IUPAC Name: 2-methylcyclohexan-1-amine SMILES: CC1CCCCC1N

PubChem CID 23432
CAS 7003-32-9
Molecular Weight (g/mol) 113.20
MDL Number MFCD00001492
SMILES CC1CCCCC1N
Synonym 2-methylcyclohexylamine,cyclohexanamine, 2-methyl,o-methylcyclohexylamine,cyclohexylamine, 2-methyl,2-methylcyclohexanamine,2-methylcyclohexylamine,c&t,hexahydro-o-toluidine,2methylcyclohexylamine,2-methyl-cyclohexylamine,2-methylcyclohexyl amine
IUPAC Name 2-methylcyclohexan-1-amine
InChI Key FEUISMYEFPANSS-UHFFFAOYNA-N
Molecular Formula C7H15N
8

(1S,2R)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 98.0+%, TCI America™

CAS: 365996-30-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09952105 InChI Key: AKVIZYGPJIWKOS-BDAKNGLRSA-N Synonym: (1S,2R)-N1-Boc-1,2-cyclohexanediamine, (1S,2R)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1S,2R)-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514389 IUPAC Name: tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N

PubChem CID 1514389
CAS 365996-30-1
Molecular Weight (g/mol) 214.309
MDL Number MFCD09952105
SMILES CC(C)(C)OC(=O)NC1CCCCC1N
Synonym (1S,2R)-N1-Boc-1,2-cyclohexanediamine, (1S,2R)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1S,2R)-2-Amino-1-(Boc-amino)cyclohexane
IUPAC Name tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate
InChI Key AKVIZYGPJIWKOS-BDAKNGLRSA-N
Molecular Formula C11H22N2O2
9

(1R,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 98.0+%, TCI America™

CAS: 364385-54-6 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09952106 InChI Key: AKVIZYGPJIWKOS-DTWKUNHWSA-N Synonym: (1R,2S)-N1-Boc-1,2-cyclohexanediamine, (1R,2S)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1R,2S)-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514392 IUPAC Name: tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N

PubChem CID 1514392
CAS 364385-54-6
Molecular Weight (g/mol) 214.309
MDL Number MFCD09952106
SMILES CC(C)(C)OC(=O)NC1CCCCC1N
Synonym (1R,2S)-N1-Boc-1,2-cyclohexanediamine, (1R,2S)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1R,2S)-2-Amino-1-(Boc-amino)cyclohexane
IUPAC Name tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate
InChI Key AKVIZYGPJIWKOS-DTWKUNHWSA-N
Molecular Formula C11H22N2O2
10

cis-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 97.0+%, TCI America™

CAS: 184954-75-4 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD07367780 InChI Key: AKVIZYGPJIWKOS-DTWKUNHWSA-N Synonym: cis-N1-Boc-1,2-cyclohexanediamine, cis-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, cis-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514392 IUPAC Name: tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N

PubChem CID 1514392
CAS 184954-75-4
Molecular Weight (g/mol) 214.309
MDL Number MFCD07367780
SMILES CC(C)(C)OC(=O)NC1CCCCC1N
Synonym cis-N1-Boc-1,2-cyclohexanediamine, cis-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, cis-2-Amino-1-(Boc-amino)cyclohexane
IUPAC Name tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate
InChI Key AKVIZYGPJIWKOS-DTWKUNHWSA-N
Molecular Formula C11H22N2O2
11

4-Methylcyclohexylamine (cis- and trans- mixture) 99.0+%, TCI America™

CAS: 6321-23-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD06411232,MFCD00001495,MFCD13563117 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(N)CC1

PubChem CID 80604
CAS 6321-23-9
Molecular Weight (g/mol) 113.20
MDL Number MFCD06411232,MFCD00001495,MFCD13563117
SMILES CC1CCC(N)CC1
Synonym 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine
IUPAC Name 4-methylcyclohexan-1-amine
InChI Key KSMVBYPXNKCPAJ-UHFFFAOYSA-N
Molecular Formula C7H15N
12

4-(Trifluoromethyl)cyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 58665-70-6 Molecular Formula: C7H12F3N Molecular Weight (g/mol): 167.175 MDL Number: MFCD09040573 InChI Key: YCBWLMWEQURJHX-UHFFFAOYSA-N PubChem CID: 13714353 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-amine SMILES: C1CC(CCC1C(F)(F)F)N

PubChem CID 13714353
CAS 58665-70-6
Molecular Weight (g/mol) 167.175
MDL Number MFCD09040573
SMILES C1CC(CCC1C(F)(F)F)N
IUPAC Name 4-(trifluoromethyl)cyclohexan-1-amine
InChI Key YCBWLMWEQURJHX-UHFFFAOYSA-N
Molecular Formula C7H12F3N
13

trans-4-Methylcyclohexylamine 98.0+%, TCI America™

CAS: 2523-55-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD06411232 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(CC1)N

PubChem CID 80604
CAS 2523-55-9
Molecular Weight (g/mol) 113.204
MDL Number MFCD06411232
SMILES CC1CCC(CC1)N
Synonym 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine
IUPAC Name 4-methylcyclohexan-1-amine
InChI Key KSMVBYPXNKCPAJ-UHFFFAOYSA-N
Molecular Formula C7H15N
14

(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine 97.0+%, TCI America™

CAS: 644958-86-1 Molecular Formula: C20H42N2 Molecular Weight (g/mol): 310.57 InChI Key: VGCWVKVNKNXOGZ-QZTJIDSGSA-N PubChem CID: 44629980 IUPAC Name: (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C

PubChem CID 44629980
CAS 644958-86-1
Molecular Weight (g/mol) 310.57
SMILES CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C
IUPAC Name (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine
InChI Key VGCWVKVNKNXOGZ-QZTJIDSGSA-N
Molecular Formula C20H42N2
15

(1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine 94.0+%, TCI America™

CAS: 767291-67-8 Molecular Formula: C20H42N2 Molecular Weight (g/mol): 310.57 InChI Key: VGCWVKVNKNXOGZ-ROUUACIJSA-N PubChem CID: 11392766 IUPAC Name: (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C

PubChem CID 11392766
CAS 767291-67-8
Molecular Weight (g/mol) 310.57
SMILES CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C
IUPAC Name (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine
InChI Key VGCWVKVNKNXOGZ-ROUUACIJSA-N
Molecular Formula C20H42N2