1-(2-chlorophenyl)-2,2,2-trifluoroethanamine
Modify Date: 2025-09-11 16:56:33
1-(2-chlorophenyl)-2,2,2-trifluoroethanamine structure
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Common Name | 1-(2-chlorophenyl)-2,2,2-trifluoroethanamine | ||
|---|---|---|---|---|
| CAS Number | 886370-54-3 | Molecular Weight | 209.596 | |
| Density | 1.352±0.06 g/cm3(Predicted) | Boiling Point | 230.0±40.0 °C(Predicted) | |
| Molecular Formula | C8H7ClF3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 92.9±27.3 °C | |
| Name | 1-(2-chlorophenyl)-2,2,2-trifluoroethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.352±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 230.0±40.0 °C(Predicted) |
| Molecular Formula | C8H7ClF3N |
| Molecular Weight | 209.596 |
| Flash Point | 92.9±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 |
| MFCD07374772 |
| 1-(2-Chlorophenyl)-2,2,2-trifluoroethanamine |
| Benzenemethanamine, 2-chloro-α-(trifluoromethyl)- |