4-Bromo-N-methyl-N-(trifluoromethyl)aniline

Modify Date: 2025-09-12 15:38:03

4-Bromo-N-methyl-N-(trifluoromethyl)aniline Structure
4-Bromo-N-methyl-N-(trifluoromethyl)aniline structure
 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

 Names

Name 4-Bromo-N-methyl-N-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

4-Bromo-N-methyl-N-(trifluoromethyl)aniline
Benzenamine, 4-bromo-N-methyl-N-(trifluoromethyl)-
MFCD24382904
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Chemsrc provides CAS#:10219-08-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Bromo-N-methyl-N-(trifluoromethyl)aniline>> amp version: 4-Bromo-N-methyl-N-(trifluoromethyl)aniline

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