Identification |
Name: | Benzenamine,N-methyl-4-(trifluoromethoxy)- |
Synonyms: | 4-Trifluoromethoxy-N-methylaniline;Methyl(4-trifluoromethoxyphenyl)amine;N-Methyl-4-(trifluoromethoxy)aniline; |
CAS: | 41419-59-4 |
Molecular Formula: | C8H8F3NO |
Molecular Weight: | 191.15 |
InChI: | InChI=1/C8H8F3NO/c1-12-6-2-4-7(5-3-6)13-8(9,10)11/h2-5,12H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 71.4°C |
Boiling Point: | 194.4°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.487 |
Flash Point: | 71.4°C |
Safety Data |
Hazard Symbols |
T: Toxic
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