| Identification | |
| Name: | 1,2-Benzenediamine,5-bromo-3,4-dimethyl- |
| Synonyms: | o-Phenylenediamine,5-bromo-3,4-dimethyl- (6CI); 5-Bromo-3,4-dimethylbenzene-1,2-diamine |
| CAS: | 107100-16-3 |
| Molecular Formula: | C8H11 Br N2 |
| Molecular Weight: | 215.09 |
| InChI: | InChI=1/C8H11BrN2/c1-4-5(2)8(11)7(10)3-6(4)9/h3H,10-11H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 70 °C |
| Flash Point: | 144.2°C |
| Boiling Point: | 314.7°Cat760mmHg |
| Density: | 1.506g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 144.2°C |
| Safety Data | |
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