| Name | 4-Amino-1-Phenyl-Cyclohexan-1-Ol |
|---|---|
| Synonyms | Cyclohexanol, 4-Amino-1-Phenyl-, (Z)-; 4-Amino-1-Phenyl-Cyclohexan-1-Ol; 4-Amino-1-Phenyl-1-Cyclohexanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 |
| CAS Registry Number | 51171-78-9 (51171-79-0) |
| SMILES | C1=CC=CC=C1C2(CCC(CC2)N)O |
| InChI | 1S/C12H17NO/c13-11-6-8-12(14,9-7-11)10-4-2-1-3-5-10/h1-5,11,14H,6-9,13H2 |
| InChIKey | IUECPDWEFSCXJG-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.587°C at 760 mmHg (Cal.) |
| Flash point | 153.734°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-1-Phenyl-Cyclohexan-1-Ol |