| Identification | |
| Name: | 1-phenyl-2,3-dihydro-1H-2-benzazepine |
| Synonyms: | NSC255295;AC1L7YEY;NSC-255295;1-phenyl-2,3-dihydro-1H-2-benzazepine;52179-53-0 |
| CAS: | 52179-53-0 |
| Molecular Formula: | C16H15N |
| Molecular Weight: | 221.297 |
| InChI: | InChI=1/C16H15N/c1-2-8-14(9-3-1)16-15-11-5-4-7-13(15)10-6-12-17-16/h1-11,16-17H,12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 195.6°C |
| Boiling Point: | 378.1°C at 760 mmHg |
| Density: | 1.066g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 195.6°C |
| Safety Data | |
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