4-(3-Chlorophenoxy)-2-(trifluoromethyl)aniline

Modify Date: 2025-08-24 18:26:02

4-(3-Chlorophenoxy)-2-(trifluoromethyl)aniline Structure
4-(3-Chlorophenoxy)-2-(trifluoromethyl)aniline structure
 Common Name 4-(3-Chlorophenoxy)-2-(trifluoromethyl)aniline
CAS Number 946784-60-7 Molecular Weight 287.665
Density 1.4±0.1 g/cm3 Boiling Point 348.1±42.0 °C at 760 mmHg
Molecular Formula C13H9ClF3NO Melting Point N/A
MSDS N/A Flash Point 164.3±27.9 °C

 Names

Name 4-(3-Chlorophenoxy)-2-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 348.1±42.0 °C at 760 mmHg
Molecular Formula C13H9ClF3NO
Molecular Weight 287.665
Flash Point 164.3±27.9 °C
Exact Mass 287.032471
LogP 3.97
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.556

 Synonyms

4-(3-Chlorophenoxy)-2-(trifluoromethyl)aniline
Benzenamine, 4-(3-chlorophenoxy)-2-(trifluoromethyl)-
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Chemsrc provides CAS#:946784-60-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(3-Chlorophenoxy)-2-(trifluoromethyl)aniline>> amp version: 4-(3-Chlorophenoxy)-2-(trifluoromethyl)aniline

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