4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline

Modify Date: 2025-08-30 17:59:17

4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline Structure
4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline structure
 Common Name 4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline
CAS Number 946784-47-0 Molecular Weight 271.210
Density 1.4±0.1 g/cm3 Boiling Point 301.2±42.0 °C at 760 mmHg
Molecular Formula C13H9F4NO Melting Point N/A
MSDS N/A Flash Point 136.0±27.9 °C

 Names

Name 4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 301.2±42.0 °C at 760 mmHg
Molecular Formula C13H9F4NO
Molecular Weight 271.210
Flash Point 136.0±27.9 °C
Exact Mass 271.062042
LogP 3.27
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.531

 Synonyms

4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline
Benzenamine, 4-(2-fluorophenoxy)-2-(trifluoromethyl)-
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Chemsrc provides CAS#:946784-47-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline>> amp version: 4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline

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