(S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine structure
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Common Name | (S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine | ||
|---|---|---|---|---|
| CAS Number | 1212224-82-2 | Molecular Weight | 209.596 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 228.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H7ClF3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 91.9±27.3 °C | |
| Name | (1S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 228.4±40.0 °C at 760 mmHg |
| Molecular Formula | C8H7ClF3N |
| Molecular Weight | 209.596 |
| Flash Point | 91.9±27.3 °C |
| Exact Mass | 209.021912 |
| LogP | 2.56 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.488 |
| Hazard Codes | Xn |
|---|
| MFCD07374614 |
| Benzenemethanamine, 3-chloro-α-(trifluoromethyl)-, (αS)- |
| (1S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine |