| Identification |
| Name: | Benzenamine,4-[2-(4-aminophenyl)diazenyl]-3-methyl- |
| Synonyms: | Benzenamine,4-[(4-aminophenyl)azo]-3-methyl- (9CI); m-Toluidine, 4-[(p-aminophenyl)azo]-(7CI); 2-Methyl-4,4'-diaminoazobenzene; 4,4'-Diamino-2-methylazobenzene |
| CAS: | 43151-99-1 |
| EINECS: | 407-590-2 |
| Molecular Formula: | C13H14 N4 |
| Molecular Weight: | 226.27706 |
| InChI: | InChI=1/C13H14N4/c1-9-8-11(15)4-7-13(9)17-16-12-5-2-10(14)3-6-12/h2-8H,14-15H2,1H3/b17-16+ |
| Molecular Structure: |
![(C13H14N4) Benzenamine,4-[(4-aminophenyl)azo]-3-methyl- (9CI); m-Toluidine, 4-[(p-aminophenyl)azo]-(7CI); 2-Met...](https://img1.guidechem.com/chem/e/dict/17/43151-99-1.jpg) |
| Properties |
| Flash Point: | 224.5°C |
| Boiling Point: | 447.7°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 224.5°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
N: Dangerous for the environment
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