Propiophenone,2-amino-4-(trifluoromethyl)- (8CI)
Modify Date: 2023-01-15 20:52:07
Propiophenone,2-amino-4-(trifluoromethyl)- (8CI) structure
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Common Name | Propiophenone,2-amino-4-(trifluoromethyl)- (8CI) | ||
|---|---|---|---|---|
| CAS Number | 802851-16-7 | Molecular Weight | 217.188 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 280.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C10H10F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 123.5±27.3 °C | |
| Name | 2-Amino-1-[4-(trifluoromethyl)phenyl]-1-propanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 280.7±40.0 °C at 760 mmHg |
| Molecular Formula | C10H10F3NO |
| Molecular Weight | 217.188 |
| Flash Point | 123.5±27.3 °C |
| Exact Mass | 217.071442 |
| LogP | 2.13 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.476 |
| 1-Propanone, 2-amino-1-[4-(trifluoromethyl)phenyl]- |
| 2-Amino-1-[4-(trifluoromethyl)phenyl]-1-propanone |
| MFCD24631972 |