Benzenamine, 6-bromo-2-methyl-3-(trifluoromethyl)-

Modify Date: 2025-12-01 16:19:29

Benzenamine, 6-bromo-2-methyl-3-(trifluoromethyl)- Structure
Benzenamine, 6-bromo-2-methyl-3-(trifluoromethyl)- structure
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

 Names

Name Benzenamine, 6-bromo-2-methyl-3-(trifluoromethyl)-
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

6-Bromo-2-methyl-3-(trifluoromethyl)aniline
Benzenamine, 6-bromo-2-methyl-3-(trifluoromethyl)-
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