Name | 3'-Trifluoromethylisobutyranilide |
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Synonyms |
MFCD00043455
2-methyl-N-[3-(trifluoromethyl)phenyl]propionamide 2-METHYL-N-(3-TRIFLUOROMETHYLPHENYL) PROPANAMIDE EINECS 406-740-4 Isobuttersaeure-(3-trifluormethyl-anilid) 3-(Isobutyryladmino)-1-(trifluoro-methyl)benzene m-trifluoromethyl isobutyranilide Ethanone,1-(2-hydroxy-4,5-dimethylphenyl) 3-trifluoromethylisobutyranilide 3-Isobutyrylamino-1-trifluormethyl-benzol isobutyric acid-(3-trifluoromethyl-anilide) PropanaMide,2-Methyl-N-[3-(trifluoroMethyl)phenyl] 2-Methyl-N-(a,a,a-trifluoro-M-tolyl)propionaMide |
Density | 1.22 g/cm3 |
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Boiling Point | 313.5ºC at 760 mmHg |
Melting Point | 100-101ºC |
Molecular Formula | C11H12F3NO |
Molecular Weight | 231.21400 |
Flash Point | 143.4°C |
Exact Mass | 231.08700 |
PSA | 29.10000 |
LogP | 3.37290 |
Vapour Pressure | 0.000493mmHg at 25°C |
Index of Refraction | 1.489 |
Hazard Codes | Xn: Harmful;N: Dangerous for the environment; |
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Risk Phrases | R48/22 |
Safety Phrases | 22-36-61 |
~81% 1939-27-1 |
Literature: Journal of Chemical Research, , vol. 38, # 4 p. 200 - 201 |
~% 1939-27-1 |
Literature: Synthetic Communications, , vol. 36, # 7 p. 859 - 864 |
~% 1939-27-1 |
Literature: Journal of Chemical Research, , vol. 38, # 4 p. 200 - 201 |
Precursor 4 | |
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DownStream 1 | |