1-(3-Chloro-4-methoxyphenyl)-2,2,2-trifluoroethanamine structure
|
Common Name | 1-(3-Chloro-4-methoxyphenyl)-2,2,2-trifluoroethanamine | ||
|---|---|---|---|---|
| CAS Number | 1212828-23-3 | Molecular Weight | 239.622 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 278.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H9ClF3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 122.2±27.3 °C | |
| Name | 1-(3-Chloro-4-methoxyphenyl)-2,2,2-trifluoroethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 278.5±40.0 °C at 760 mmHg |
| Molecular Formula | C9H9ClF3NO |
| Molecular Weight | 239.622 |
| Flash Point | 122.2±27.3 °C |
| Exact Mass | 239.032471 |
| LogP | 2.42 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.486 |
| 1-(3-Chloro-4-methoxyphenyl)-2,2,2-trifluoroethanamine |
| MFCD07384566 |
| MFCD08438489 |
| Benzenemethanamine, 3-chloro-4-methoxy-α-(trifluoromethyl)- |
| MFCD08438490 |