| Identification |
| Name: | Benzenamine,N-methyl-4-[2-(4-methylphenyl)diazenyl]- |
| Synonyms: | Aniline,N-methyl-p-(p-tolylazo)- (6CI,8CI); Benzenamine,N-methyl-4-[(4-methylphenyl)azo]- (9CI); 4'-Methyl-4-(methylamino)azobenzene |
| CAS: | 28149-22-6 |
| Molecular Formula: | C14H15 N3 |
| Molecular Weight: | 225.32 |
| InChI: | InChI=1/C14H15N3/c1-11-3-5-13(6-4-11)16-17-14-9-7-12(15-2)8-10-14/h3-10,15H,1-2H3/b17-16+ |
| Molecular Structure: |
![(C14H15N3) Aniline,N-methyl-p-(p-tolylazo)- (6CI,8CI); Benzenamine,N-methyl-4-[(4-methylphenyl)azo]- (9CI); 4'-...](https://img1.guidechem.com/chem/e/dict/30/28149-22-6.jpg) |
| Properties |
| Flash Point: | 187.2°C |
| Boiling Point: | 385.9°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 187.2°C |
| Safety Data |
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