| Identification | |
| Name: | Benzenamine,4-methyl-N-(4-methylphenyl)-2-nitro- |
| Synonyms: | Di-p-tolylamine,2-nitro- (6CI,8CI); NSC 105637 |
| CAS: | 31438-18-3 |
| Molecular Formula: | C14H14 N2 O2 |
| Molecular Weight: | 242.2732 |
| InChI: | InChI=1/C14H14N2O2/c1-10-3-6-12(7-4-10)15-13-8-5-11(2)9-14(13)16(17)18/h3-9,15H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 192.5°C |
| Boiling Point: | 394.6°C at 760 mmHg |
| Density: | 1.212g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 192.5°C |
| Safety Data | |
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