| Name | 4-Phenylcyclohexane-1-Acetamide |
|---|---|
| Synonyms | 2-(4-Phenylcyclohexyl)Ethanamide; 3-09-00-02869 (Beilstein Handbook Reference); 4-Phenylcyclohexaneacetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 6289-64-1 |
| SMILES | C1=CC=CC=C1C2CCC(CC2)CC(=O)N |
| InChI | 1S/C14H19NO/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H2,15,16) |
| InChIKey | ZZPUKBZMALXNLL-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.424°C at 760 mmHg (Cal.) |
| Flash point | 202.622°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenylcyclohexane-1-Acetamide |