1-(4-Chloro-3-fluorophenyl)-2,2,2-trifluoroethanamine structure
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Common Name | 1-(4-Chloro-3-fluorophenyl)-2,2,2-trifluoroethanamine | ||
|---|---|---|---|---|
| CAS Number | 886369-80-8 | Molecular Weight | 227.587 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 239.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H6ClF4N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 98.4±27.3 °C | |
| Name | 1-(4-Chloro-3-fluorophenyl)-2,2,2-trifluoroethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 239.1±40.0 °C at 760 mmHg |
| Molecular Formula | C8H6ClF4N |
| Molecular Weight | 227.587 |
| Flash Point | 98.4±27.3 °C |
| Exact Mass | 227.012497 |
| LogP | 2.72 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.473 |
| MFCD07374709 |
| 1-(4-Chloro-3-fluorophenyl)-2,2,2-trifluoroethanamine |
| Benzenemethanamine, 4-chloro-3-fluoro-α-(trifluoromethyl)- |