| Identification |
| Name: | Benzenamine,4-[2-(2-methylphenyl)diazenyl]- |
| Synonyms: | Aniline,p-(o-tolylazo)- (6CI,7CI,8CI); Benzenamine, 4-[(2-methylphenyl)azo]- (9CI);4-(2-Methylphenylazo)benzenamine; 4-Amino-2'-methylazobenzene |
| CAS: | 6690-52-4 |
| Molecular Formula: | C13H13 N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H13N3/c1-10-4-2-3-5-13(10)16-15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3/b16-15+ |
| Molecular Structure: |
![(C13H13N3) Aniline,p-(o-tolylazo)- (6CI,7CI,8CI); Benzenamine, 4-[(2-methylphenyl)azo]- (9CI);4-(2-Methylphenyl...](https://img1.guidechem.com/chem/e/dict/45/6690-52-4.jpg) |
| Properties |
| Flash Point: | 186.7°C |
| Boiling Point: | 385°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 186.7°C |
| Safety Data |
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