| Identification | |
| Name: | Benzenamine,N-methyl-4-[2-(2-methylphenyl)diazenyl]- |
| Synonyms: | Aniline,N-methyl-p-(o-tolylazo)- (8CI); Benzenamine, N-methyl-4-[(2-methylphenyl)azo]-(9CI) |
| CAS: | 17018-24-5 |
| Molecular Formula: | C14H15 N3 |
| Molecular Weight: | 225.32 |
| InChI: | InChI=1/C14H15N3/c1-11-5-3-4-6-14(11)17-16-13-9-7-12(15-2)8-10-13/h3-10,15H,1-2H3/b17-16+ |
| Molecular Structure: | ![(C14H15N3) Aniline,N-methyl-p-(o-tolylazo)- (8CI); Benzenamine, N-methyl-4-[(2-methylphenyl)azo]-(9CI)](https://img1.guidechem.com/chem/e/dict/53/17018-24-5.jpg) |
| Properties | |
| Flash Point: | 192.2°C |
| Boiling Point: | 394.2°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 192.2°C |
| Safety Data | |
 |
|
