| Identification |
| Name: | Benzenamine,3-fluoro-N-methyl- |
| Synonyms: | Aniline,m-fluoro-N-methyl- (6CI,7CI,8CI);3-Fluoro-N-methylaniline;N-(3-Fluorophenyl)-N-methylamine;N-(3-Fluorophenyl)methylamine;N-Methyl-3-fluoroaniline;m-Fluoro-N-methylaniline; |
| CAS: | 1978-37-6 |
| Molecular Formula: | C7H8FN |
| Molecular Weight: | 125.14 |
| InChI: | InChI=1/C7H8FN/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,1H3 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1992 3/PG 3 |
| Flash Point: | 66°C |
| Boiling Point: | 185.6°Cat760mmHg |
| Density: | 1.106g/cm3 |
| Refractive index: | n20/D 1.5390(lit.) |
| Packinggroup: | III |
| Flash Point: | 66°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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