| Identification | |
| Name: | Benzenamine, N-phenyl-,hydrobromide (1:1) |
| Synonyms: | Benzenamine,N-phenyl-, hydrobromide (9CI); Diphenylamine, hydrobromide (8CI);Diphenylammonium bromide |
| CAS: | 30910-47-5 |
| EINECS: | 250-386-1 |
| Molecular Formula: | C12H11 N . Br H |
| Molecular Weight: | 250.13438 |
| InChI: | InChI=1/C12H11N.BrH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 152.8°C |
| Boiling Point: | 302°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 152.8°C |
| Safety Data | |
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