| Identification |
| Name: | 1,4-Benzenediamine,N1-(2-methylphenyl)-N4-phenyl- |
| Synonyms: | 1,4-Benzenediamine,N-(2-methylphenyl)-N'-phenyl- (9CI); p-Phenylenediamine, N-phenyl-N'-o-tolyl-(8CI); N-Phenyl-N'-o-tolyl-p-phenylenediamine;N-o-Tolyl-N'-phenyl-p-phenylenediamine |
| CAS: | 27173-16-6 |
| EINECS: | 273-227-8 |
| Molecular Formula: | C19H18 N2 |
| Molecular Weight: | 274.3596 |
| InChI: | InChI=1/C19H18N2/c1-15-7-5-6-10-19(15)21-18-13-11-17(12-14-18)20-16-8-3-2-4-9-16/h2-14,20-21H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 293.5°C |
| Boiling Point: | 460°C at 760 mmHg |
| Density: | 1.153g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 293.5°C |
| Safety Data |
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