| Identification |
| Name: | Benzenamine,4-[2-(4-methoxyphenyl)diazenyl]- |
| Synonyms: | Aniline,p-[(p-methoxyphenyl)azo]- (7CI,8CI); Benzenamine, 4-[(4-methoxyphenyl)azo]-(9CI); 4-(4-Methoxyphenylazo)aniline; 4-Amino-4'-methoxyazobenzene;4-Methoxy-4'-aminoazobenzene; 4'-Methoxy-4-aminoazobenzene |
| CAS: | 2592-28-1 |
| Molecular Formula: | C13H13 N3 O |
| Molecular Weight: | 227.29 |
| InChI: | InChI=1/C13H13N3O/c1-17-13-8-6-12(7-9-13)16-15-11-4-2-10(14)3-5-11/h2-9H,14H2,1H3/b16-15+ |
| Molecular Structure: |
![(C13H13N3O) Aniline,p-[(p-methoxyphenyl)azo]- (7CI,8CI); Benzenamine, 4-[(4-methoxyphenyl)azo]-(9CI); 4-(4-Metho...](https://img1.guidechem.com/chem/e/dict/43/2592-28-1.jpg) |
| Properties |
| Flash Point: | 198.1°C |
| Boiling Point: | 404°Cat760mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 198.1°C |
| Safety Data |
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