(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 | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| 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 |