Benzenamine, 6-bromo-2-methyl-3-(trifluoromethyl)- structure
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Common Name | Benzenamine, 6-bromo-2-methyl-3-(trifluoromethyl)- | ||
|---|---|---|---|---|
| CAS Number | 1807206-14-9 | Molecular Weight | 254.047 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 256.2±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H7BrF3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 108.8±27.3 °C | |
| Name | Benzenamine, 6-bromo-2-methyl-3-(trifluoromethyl)- |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 256.2±40.0 °C at 760 mmHg |
| Molecular Formula | C8H7BrF3N |
| Molecular Weight | 254.047 |
| Flash Point | 108.8±27.3 °C |
| Exact Mass | 252.971390 |
| LogP | 3.86 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.521 |
| InChIKey | VRHLXCVLUDMNEM-UHFFFAOYSA-N |
| SMILES | Cc1c(C(F)(F)F)ccc(Br)c1N |
| 6-Bromo-2-methyl-3-(trifluoromethyl)aniline |
| Benzenamine, 6-bromo-2-methyl-3-(trifluoromethyl)- |