Introduction:Basic information about CAS 76769-07-8|(R)-2-((2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)AMINO)-3-METHYLBUTANOIC ACID, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| 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 | / |
|---|
| MSDS | / | Flash Point | 184.6±27.9 °C |
|---|
Names
| Name | (2S)-2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoate |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| 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 |
|---|
| InChIKey | YKSHSSFDOHACTC-SNVBAGLBSA-N |
|---|
| SMILES | CC(C)C(Nc1ccc(C(F)(F)F)cc1Cl)C(=O)O |
|---|
Synonyms
| N-[2-Chloro-4-(trifluoromethyl)phenyl]valine |
| Valine, N-[2-chloro-4-(trifluoromethyl)phenyl]- |
| MFCD22421624 |