| Identification | |
| Name: | 6,7-Dihydro-6-phenethyl-5H-dibenz[c,e]azepine |
| Synonyms: | 6,7-Dihydro-6-phenethyl-5H-dibenz[c,e]azepine;Ro-2-3548 |
| CAS: | 53873-58-8 |
| Molecular Formula: | C22H21N |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H21N/c1-2-8-18(9-3-1)14-15-23-16-19-10-4-6-12-21(19)22-13-7-5-11-20(22)17-23/h1-13H,14-17H2 |
| Molecular Structure: | ![(C22H21N) 6,7-Dihydro-6-phenethyl-5H-dibenz[c,e]azepine;Ro-2-3548](https://img.guidechem.com/structure/53873-58-8.gif) |
| Properties | |
| Flash Point: | 201.1°C |
| Boiling Point: | 454°C at 760 mmHg |
| Density: | 1.096g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 201.1°C |
| Safety Data | |
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