1-(3,4-Dichlorophenyl)-2,2,2-trifluoroethan-1-amine
Modify Date: 2024-01-02 22:57:02
1-(3,4-Dichlorophenyl)-2,2,2-trifluoroethan-1-amine structure
|
Common Name | 1-(3,4-Dichlorophenyl)-2,2,2-trifluoroethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 886369-74-0 | Molecular Weight | 244.041 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 268.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H6Cl2F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 116.4±27.3 °C | |
| Name | 1-(3,4-Dichlorophenyl)-2,2,2-trifluoroethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 268.8±40.0 °C at 760 mmHg |
| Molecular Formula | C8H6Cl2F3N |
| Molecular Weight | 244.041 |
| Flash Point | 116.4±27.3 °C |
| Exact Mass | 242.982941 |
| LogP | 3.02 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.506 |
| Benzenemethanamine, 3,4-dichloro-α-(trifluoromethyl)- |
| 1-(3,4-Dichlorophenyl)-2,2,2-trifluoroethanamine |
| MFCD07374703 |
| MFCD07374705 |
| MFCD07374704 |