(R)-2-((2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)AMINO)-3-METHYLBUTANOIC ACID structure
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Common Name | (R)-2-((2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)AMINO)-3-METHYLBUTANOIC ACID | ||
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CAS Number | 76769-07-8 | Molecular Weight | 295.685 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 381.5±42.0 °C at 760 mmHg | |
Molecular Formula | C12H13ClF3NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 184.6±27.9 °C |
Name | (2S)-2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoate |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 381.5±42.0 °C at 760 mmHg |
Molecular Formula | C12H13ClF3NO2 |
Molecular Weight | 295.685 |
Flash Point | 184.6±27.9 °C |
Exact Mass | 295.058685 |
LogP | 3.56 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.521 |
N-[2-Chloro-4-(trifluoromethyl)phenyl]valine |
Valine, N-[2-chloro-4-(trifluoromethyl)phenyl]- |
MFCD22421624 |