| Identification |
| Name: | Benzenamine,N-methyl-2-(trifluoromethoxy)- |
| Synonyms: | 2-Trifluoromethoxy-N-methylaniline;N-Methyl-2-trifluoromethoxyaniline;N-methyl-2-(trifluoromethoxy)aniline;Benzenamine, N-methyl-2-(trifluoromethoxy)-;N1-methyl-2-(trifluoromethoxy)aniline;N-Methyl-2-(trifluoromethoxy)aniline; |
| CAS: | 175278-04-3 |
| Molecular Formula: | C8H8F3NO |
| Molecular Weight: | 191.15 |
| InChI: | InChI=1/C8H8F3NO/c1-12-6-4-2-3-5-7(6)13-8(9,10)11/h2-5,12H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 57.4°C |
| Boiling Point: | 171.3°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.487 |
| Flash Point: | 57.4°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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