Cyclohexylamines
Organic compounds that contain an amino functional group on a cyclohexane backbone.
Quantity
- (5)
- (39)
- (4)
- (1)
- (2)
- (2)
- (11)
- (11)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (30)
- (27)
- (8)
- (7)
- (8)
- (2)
- (1)
- (44)
- (16)
- (1)
- (3)
- (3)
- (1)
- (11)
- (16)
Molecular Weight (g/mol)
- (2)
- (15)
- (3)
- (32)
- (15)
- (2)
- (7)
- (11)
- (2)
- (5)
- (4)
- (6)
- (5)
- (11)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (13)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (4)
- (8)
- (2)
- (3)
- (5)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (5)
- (4)
Percent Purity
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (10)
- (4)
- (10)
- (13)
- (38)
- (3)
- (20)
- (11)
- (3)
- (2)
- (6)
- (1)
- (1)
- (33)
- (43)
- (38)
- (8)
Physical Form
- (2)
- (19)
- (29)
- (1)
- (2)
- (2)
- (2)
- (95)
- (4)
- (6)
- (10)
Boiling Point
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
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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 |
4-Amylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 38793-01-0 Molecular Formula: C11H23N Molecular Weight (g/mol): 169.312 MDL Number: MFCD07778407 InChI Key: NQEVYZKSODGUEK-UHFFFAOYSA-N Synonym: 4-Pentylcyclohexylamine, 1-Amino-4-amylcyclohexane, 1-Amino-4-pentylcyclohexane PubChem CID: 13783029 IUPAC Name: 4-pentylcyclohexan-1-amine SMILES: CCCCCC1CCC(CC1)N
| PubChem CID | 13783029 |
|---|---|
| CAS | 38793-01-0 |
| Molecular Weight (g/mol) | 169.312 |
| MDL Number | MFCD07778407 |
| SMILES | CCCCCC1CCC(CC1)N |
| Synonym | 4-Pentylcyclohexylamine, 1-Amino-4-amylcyclohexane, 1-Amino-4-pentylcyclohexane |
| IUPAC Name | 4-pentylcyclohexan-1-amine |
| InChI Key | NQEVYZKSODGUEK-UHFFFAOYSA-N |
| Molecular Formula | C11H23N |
Sigma Aldrich Fine Chemicals Biosciences POLY 4 4-METHYLENEBIS PHENYL
NC3851408 POLY 4 4-METHYLENEBIS PHENYL
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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