| Identification |
| Name: | Benzenamine,2-fluoro-4-methoxy- |
| Synonyms: | p-Anisidine,2-fluoro- (8CI);2-Fluoro-4-methoxyaniline;2-Fluoro-4-methoxyphenylamine;2-Fluoro-p-anisidine;4-Amino-3-fluoroanisole; |
| CAS: | 458-52-6 |
| Molecular Formula: | C7H8FNO |
| Molecular Weight: | 141.14 |
| InChI: | InChI=1/C7H8FNO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 175°C |
| Flash Point: | 106.5°C |
| Boiling Point: | 252.5°Cat760mmHg |
| Density: | 1.176g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 106.5°C |
| Safety Data |
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