4-Fluoro-5-methoxy-2-(trifluoromethyl)aniline

Modify Date: 2025-08-21 22:22:13

4-Fluoro-5-methoxy-2-(trifluoromethyl)aniline Structure
4-Fluoro-5-methoxy-2-(trifluoromethyl)aniline structure
 Common Name 4-Fluoro-5-methoxy-2-(trifluoromethyl)aniline
CAS Number 1806338-48-6 Molecular Weight 209.141
Density 1.4±0.1 g/cm3 Boiling Point 252.4±40.0 °C at 760 mmHg
Molecular Formula C8H7F4NO Melting Point N/A
MSDS N/A Flash Point 106.5±27.3 °C

 Names

Name 4-Fluoro-5-methoxy-2-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 252.4±40.0 °C at 760 mmHg
Molecular Formula C8H7F4NO
Molecular Weight 209.141
Flash Point 106.5±27.3 °C
Exact Mass 209.046371
LogP 3.01
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.461

 Synonyms

4-Fluoro-5-methoxy-2-(trifluoromethyl)aniline
Benzenamine, 4-fluoro-5-methoxy-2-(trifluoromethyl)-
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Chemsrc provides CAS#:1806338-48-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Fluoro-5-methoxy-2-(trifluoromethyl)aniline>> amp version: 4-Fluoro-5-methoxy-2-(trifluoromethyl)aniline

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