(S)-2-amino-3-(4-(trifluoromethyl)phenyl)propan-1-ol structure
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Common Name | (S)-2-amino-3-(4-(trifluoromethyl)phenyl)propan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 153181-07-8 | Molecular Weight | 219.204 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 321.1±37.0 °C at 760 mmHg | |
| Molecular Formula | C10H12F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 148.0±26.5 °C | |
| Name | (S)-2-amino-3-(4-(trifluoromethyl)phenyl)propan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 321.1±37.0 °C at 760 mmHg |
| Molecular Formula | C10H12F3NO |
| Molecular Weight | 219.204 |
| Flash Point | 148.0±26.5 °C |
| Exact Mass | 219.087097 |
| PSA | 46.25000 |
| LogP | 1.35 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.492 |
| Hazard Codes | Xn |
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| Benzenepropanol, β-amino-4-(trifluoromethyl)-, (βS)- |
| (2S)-2-Amino-3-[4-(trifluoromethyl)phenyl]-1-propanol |