| Identification |
| Name: | Benzenamine,4-bromo-3-methoxy- |
| Synonyms: | m-Anisidine,4-bromo- (7CI,8CI);4-Bromo-m-anisidine;4-Bromo-3-(methyloxy)aniline;4-Bromo-3-methoxybenzenamine;4-Bromo-3-methoxyphenylamine;5-Amino-2-bromoanisole; |
| CAS: | 19056-40-7 |
| Molecular Formula: | C7H8BrNO |
| Molecular Weight: | 202.05 |
| InChI: | InChI=1/C13H10N2O4/c14-12-4-2-1-3-11(12)13(16)19-10-7-5-9(6-8-10)15(17)18/h1-8H,14H2 |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN2811 |
| Melting Point: | 96-100 °C(lit.)
|
| Flash Point: | 118.3°C |
| Boiling Point: | 272.1°Cat760mmHg |
| Density: | 1.531g/cm3 |
| Refractive index: | 1.655 |
| Appearance: | White to brown crystalline powder |
| Packinggroup: | III |
| Flash Point: | 118.3°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
Xi: Irritant
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