| Identification | |
| Name: | 1,3-Benzenediamine,4-methyl-6-(2-phenyldiazenyl)- |
| Synonyms: | 1,3-Benzenediamine,4-methyl-6-(phenylazo)- (9CI); C.I. Basic Orange 1 (8CI); Toluene-2,4-diamine,5-(phenylazo)- (6CI); 2,4-Diamino-5-(phenylazo)toluene;2,4-Diamino-5-methylazobenzene; Brilliant Oil Orange R Base; C.I. 11320:1; C.I.11320B; C.I. Solvent Orange 4; Chrysoidine 3RN Base; Chrysoidine R Base;Solvent Orange 4 |
| CAS: | 5042-54-6 |
| EINECS: | 225-736-1 |
| Molecular Formula: | C13H14 N4 |
| Molecular Weight: | 226.31 |
| InChI: | InChI=1/C13H14N4/c1-9-7-13(12(15)8-11(9)14)17-16-10-5-3-2-4-6-10/h2-8H,14-15H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 225.1°C |
| Boiling Point: | 448.5°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.636 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 225.1°C |
| Safety Data | |
 |
|
