| Name | 5-Methyl-2-Phenylazepane |
|---|---|
| Synonyms | 1H-Azepine, hexahydro-5-methyl-2-phenyl-; 1H-AZEPINE,HEXAHYDRO-5-METHYL-2-PHENYL-; 2-PHENYL-5-METHYLAZEPANE |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19N |
| Molecular Weight | 189.30 |
| CAS Registry Number | 339547-34-1 |
| SMILES | CC1CCC(NCC1)c2ccccc2 |
| InChI | 1S/C13H19N/c1-11-7-8-13(14-10-9-11)12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3 |
| InChIKey | WTIMXWQOYGARNM-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.3±19.0°C at 760 mmHg (Cal.) |
| Flash point | 127.9±16.9°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-Phenylazepane |