Name | (2S)-N-benzyl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N,3,3-trimethylbutanamide |
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Synonyms |
N-Benzyl-N-{[3,5-bis(trifluoromethyl)phenyl]carbamothioyl}-N,3-dimethyl-L-valinamide
(S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide (2S)-2-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-3,3-trimethyl-N-(phenylmethyl)butanamide Butanamide, 2-[[[[3,5-bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N,3,3-trimethyl-N-(phenylmethyl)-, (2S)- 2-[3-[3,5-bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide 1-((S)-1-(N-benzyl-N-methylcarbamoyl)-2,2-dimethylpropyl)-3-(3,5-bis(trifluoromethyl)phenyl)thiourea |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 497.5±55.0 °C at 760 mmHg |
Melting Point | 147-152 °C |
Molecular Formula | C23H25F6N3OS |
Molecular Weight | 505.520 |
Flash Point | 254.7±31.5 °C |
Exact Mass | 505.162262 |
PSA | 83.50000 |
LogP | 6.50 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.542 |
Hazard Codes | Xn |
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Risk Phrases | R20/21/22-36/37/38 |
Safety Phrases | S26-36/37 |
~% 959979-30-7 |
Literature: Reisman, Sarah E.; Doyle, Abigail G.; Jacobsen, Eric N. Journal of the American Chemical Society, 2008 , vol. 130, # 23 p. 7198 - 7199 |
Precursor 1 | |
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DownStream 0 |