| Identification | |
| Name: | Benzenamine, N-(4-methylphenyl)-2,4-dinitro- |
| Synonyms: | p-Toluidine, N-(2,4-dinitrophenyl)- (6CI,7CI,8CI);4'-Methyl-2,4-dinitrodiphenylamine; N-(2,4-Dinitrophenyl)-p-toluidine;N-(2,4-Dinitrophenyl)-p-tolylamine; NSC 83167 |
| CAS: | 1033-01-8 |
| Molecular Formula: | C13H11 N3 O4 |
| Molecular Weight: | 273.2441 |
| InChI: | InChI=1/C13H11N3O4/c1-9-2-4-10(5-3-9)14-12-7-6-11(15(17)18)8-13(12)16(19)20/h2-8,14H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 213.5°C |
| Boiling Point: | 429.4°Cat760mmHg |
| Density: | 1.398g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 213.5°C |
| Safety Data | |
 |
|
