| Identification |
| Name: | Benzenamine,4-[2-(2,4-dimethylphenyl)diazenyl]-2-methyl- |
| Synonyms: | Benzenamine,4-[(2,4-dimethylphenyl)azo]-2-methyl- (9CI); o-Toluidine, 4-(2,4-xylylazo)-(8CI); 4-(2,4-Xylylazo)-o-toluidine |
| CAS: | 102-63-6 |
| EINECS: | 203-043-5 |
| Molecular Formula: | C15H17 N3 |
| Molecular Weight: | 239.31558 |
| InChI: | InChI=1/C15H17N3/c1-10-4-7-15(12(3)8-10)18-17-13-5-6-14(16)11(2)9-13/h4-9H,16H2,1-3H3/b18-17+ |
| Molecular Structure: |
![(C15H17N3) Benzenamine,4-[(2,4-dimethylphenyl)azo]-2-methyl- (9CI); o-Toluidine, 4-(2,4-xylylazo)-(8CI); 4-(2,4...](https://img1.guidechem.com/chem/e/dict/41/102-63-6.jpg) |
| Properties |
| Flash Point: | 208.7°C |
| Boiling Point: | 421.5°Cat760mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 208.7°C |
| Safety Data |
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