| Identification | |
| Name: | Benzenamine,N,N-dimethyl-3-nitro-, hydrobromide (1:1) |
| Synonyms: | Benzenamine,N,N-dimethyl-3-nitro-, monohydrobromide (9CI) |
| CAS: | 63467-70-9 |
| EINECS: | 264-241-5 |
| Molecular Formula: | C8H10 N2 O2 . Br H |
| Molecular Weight: | 247.08914 |
| InChI: | InChI=1/C8H10N2O2.BrH/c1-9(2)7-4-3-5-8(6-7)10(11)12;/h3-6H,1-2H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 117°C |
| Boiling Point: | 282.5°C at 760 mmHg |
| Flash Point: | 117°C |
| Safety Data | |
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