| Identification |
| Name: | Benzenamine,2-methoxy-4-[2-(4-methoxyphenyl)diazenyl]- |
| Synonyms: | Benzenamine,2-methoxy-4-[(4-methoxyphenyl)azo]- (9CI); o-Anisidine,4-[(p-methoxyphenyl)azo]- (8CI); 3,4'-Dimethoxy-4-aminoazobenzene;4-(4'-Methoxyphenylazo)-3-methoxyaniline |
| CAS: | 17210-48-9 |
| Molecular Formula: | C14H15 N3 O2 |
| Molecular Weight: | 257.32 |
| InChI: | InChI=1/C14H15N3O2/c1-18-12-6-3-10(4-7-12)16-17-11-5-8-13(15)14(9-11)19-2/h3-9H,15H2,1-2H3/b17-16+ |
| Molecular Structure: |
![(C14H15N3O2) Benzenamine,2-methoxy-4-[(4-methoxyphenyl)azo]- (9CI); o-Anisidine,4-[(p-methoxyphenyl)azo]- (8CI); ...](https://img1.guidechem.com/chem/e/dict/31/17210-48-9.jpg) |
| Properties |
| Flash Point: | 219.7°C |
| Boiling Point: | 439.6°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 219.7°C |
| Safety Data |
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