4-Bromo-N-methyl-N-(trifluoromethyl)aniline
Modify Date: 2024-01-02 11:16:40
4-Bromo-N-methyl-N-(trifluoromethyl)aniline structure
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Common Name | 4-Bromo-N-methyl-N-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 10219-08-6 | Molecular Weight | 254.047 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 213.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H7BrF3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 82.9±27.3 °C | |
| Name | 4-Bromo-N-methyl-N-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 213.5±40.0 °C at 760 mmHg |
| Molecular Formula | C8H7BrF3N |
| Molecular Weight | 254.047 |
| Flash Point | 82.9±27.3 °C |
| Exact Mass | 252.971390 |
| LogP | 3.95 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.521 |
| 4-Bromo-N-methyl-N-(trifluoromethyl)aniline |
| Benzenamine, 4-bromo-N-methyl-N-(trifluoromethyl)- |
| MFCD24382904 |