| Identification | |
| Name: | Benzenamine,3-bromo-N,N-diphenyl- |
| Synonyms: | m-Bromophenyldiphenylamine |
| CAS: | 78600-33-6 |
| Molecular Formula: | C18H14 Br N |
| Molecular Weight: | 324.21 |
| InChI: | InChI=1/C18H14BrN/c19-15-8-7-13-18(14-15)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 92-96 °C(lit.) |
| Flash Point: | 207.213°C |
| Boiling Point: | 193 °C2.5 mm Hg(lit.) |
| Density: | 1.369g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 207.213°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
|
 |
|
