2-Bromo-N,N-dimethyl-4-(trifluoromethyl)aniline structure
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Common Name | 2-Bromo-N,N-dimethyl-4-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 1369856-62-1 | Molecular Weight | 268.074 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 238.3±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H9BrF3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 97.9±27.3 °C | |
| Name | 2-bromo-N,N-dimethyl-4-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 238.3±40.0 °C at 760 mmHg |
| Molecular Formula | C9H9BrF3N |
| Molecular Weight | 268.074 |
| Flash Point | 97.9±27.3 °C |
| Exact Mass | 266.987030 |
| PSA | 3.24000 |
| LogP | 4.40 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.513 |
| InChIKey | ZCPXZVOLWLUYAH-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc(C(F)(F)F)cc1Br |
| 2-Bromo-N,N-dimethyl-4-(trifluoromethyl)aniline |
| Benzenamine, 2-bromo-N,N-dimethyl-4-(trifluoromethyl)- |