| Name | 1-Phenylazepane |
|---|---|
| Synonyms | 1-H-Azepine, Hexahydro-1-Phenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 40832-99-3 |
| SMILES | C2=C(N1CCCCCC1)C=CC=C2 |
| InChI | 1S/C12H17N/c1-2-7-11-13(10-6-1)12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2 |
| InChIKey | YMDZJGQBSPNMEF-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.532°C at 760 mmHg (Cal.) |
| Flash point | 111.199°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenylazepane |