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

Modify Date: 2025-08-21 00:05:22

4-(3-Methylbutoxy)-2-(trifluoromethyl)aniline Structure
4-(3-Methylbutoxy)-2-(trifluoromethyl)aniline structure
 Common Name 4-(3-Methylbutoxy)-2-(trifluoromethyl)aniline
CAS Number 946741-06-6 Molecular Weight 247.257
Density 1.1±0.1 g/cm3 Boiling Point 297.3±40.0 °C at 760 mmHg
Molecular Formula C12H16F3NO Melting Point N/A
MSDS N/A Flash Point 133.6±27.3 °C

 Names

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

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 297.3±40.0 °C at 760 mmHg
Molecular Formula C12H16F3NO
Molecular Weight 247.257
Flash Point 133.6±27.3 °C
Exact Mass 247.118393
LogP 4.65
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.474

 Synonyms

4-(3-Methylbutoxy)-2-(trifluoromethyl)aniline
Benzenamine, 4-(3-methylbutoxy)-2-(trifluoromethyl)-
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Chemsrc provides CAS#:946741-06-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(3-Methylbutoxy)-2-(trifluoromethyl)aniline>> amp version: 4-(3-Methylbutoxy)-2-(trifluoromethyl)aniline

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