| Identification | |
| Name: | Benzenamine, 3-methyl-4-((3-methylphenyl)azo)- (9CI) |
| Synonyms: | 4'-Amino-3-2'-azotoluene |
| CAS: | 3398-09-2 |
| EINECS: | 222-262-7 |
| Molecular Formula: | C14H15N3 |
| Molecular Weight: | 225.289 |
| InChI: | InChI=1/C14H15N3/c1-10-4-3-5-13(8-10)16-17-14-7-6-12(15)9-11(14)2/h3-9H,15H2,1-2H3/b17-16+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 80 |
| Density: | 1.09 g/cm3 |
| Refractive index: | 1.593 |
| Safety Data | |
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