2-Bromo-N-methyl-5-(trifluoromethyl)aniline

Modify Date: 2025-09-19 16:11:54

2-Bromo-N-methyl-5-(trifluoromethyl)aniline Structure
2-Bromo-N-methyl-5-(trifluoromethyl)aniline structure
 Common Name 2-Bromo-N-methyl-5-(trifluoromethyl)aniline
CAS Number 1187395-73-8 Molecular Weight 254.05
Density 1.6±0.1 g/cm3 Boiling Point 256.9±40.0 °C at 760 mmHg
Molecular Formula C8H7BrF3N Melting Point N/A
MSDS N/A Flash Point 109.2±27.3 °C

 Names

Name 2-Bromo-N-methyl-5-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 256.9±40.0 °C at 760 mmHg
Molecular Formula C8H7BrF3N
Molecular Weight 254.05
Flash Point 109.2±27.3 °C
Exact Mass 252.971390
LogP 3.38
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.524

 Synonyms

Benzenamine, 2-bromo-N-methyl-5-(trifluoromethyl)-
2-Bromo-N-methyl-5-(trifluoromethyl)aniline
2-Bromo-N-methyl-5-(trifluoromethyl)benzenamine
MFCD29094174
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Chemsrc provides CAS#:1187395-73-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Bromo-N-methyl-5-(trifluoromethyl)aniline>> amp version: 2-Bromo-N-methyl-5-(trifluoromethyl)aniline

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