| Identification | |
| Name: | Benzenamine,3,3'-azobis[2-methyl- (9CI) |
| Synonyms: | 33DIAMINO22DIMETHYLAZOBENZENE |
| CAS: | 143922-97-8 |
| Molecular Formula: | C14H16 N4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H16N4/c1-9-11(15)5-3-7-13(9)17-18-14-8-4-6-12(16)10(14)2/h3-8H,15-16H2,1-2H3/b18-17+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 248.5°C |
| Boiling Point: | 487.3°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 248.5°C |
| Safety Data | |
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