| Identification | |
| Name: | Benzenamine, 3-methyl-4-((4-methylphenyl)azo)- (9CI) |
| Synonyms: | benzenamine, 3-methyl-4-[(E)-2-(4-methylphenyl)diazenyl]- |
| CAS: | 3963-79-9 |
| Molecular Formula: | C14H15N3 |
| Molecular Weight: | 225.289 |
| InChI: | InChI=1/C14H15N3/c1-10-3-6-13(7-4-10)16-17-14-8-5-12(15)9-11(14)2/h3-9H,15H2,1-2H3/b17-16+ |
| Molecular Structure: | ![(C14H15N3) benzenamine, 3-methyl-4-[(E)-2-(4-methylphenyl)diazenyl]-](https://img.guidechem.com/crawlimg/3963-79-9.png) |
| Properties | |
| Flash Point: | 194.5°C |
| Boiling Point: | 398°C at 760 mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.593 |
| Specification: |
Benzenamine, 3-methyl-4-((4-methylphenyl)azo)- (9CI) (CAS NO.3963-79-9),its Synonyms are 4'-Amino-4-2'-azotoluene ; 4-(p-Tolylazo)-m-toluidine ; 4-16-00-00534 (Beilstein Handbook Reference) . |
| Flash Point: | 194.5°C |
| Safety Data | |
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