2-(4-Isopropylphenoxy)-5-(trifluoromethyl)aniline

Modify Date: 2025-09-20 08:06:16

2-(4-Isopropylphenoxy)-5-(trifluoromethyl)aniline Structure
2-(4-Isopropylphenoxy)-5-(trifluoromethyl)aniline structure
 Common Name 2-(4-Isopropylphenoxy)-5-(trifluoromethyl)aniline
CAS Number 946682-76-4 Molecular Weight 295.299
Density 1.2±0.1 g/cm3 Boiling Point 335.0±42.0 °C at 760 mmHg
Molecular Formula C16H16F3NO Melting Point N/A
MSDS N/A Flash Point 156.4±27.9 °C

 Names

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

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 335.0±42.0 °C at 760 mmHg
Molecular Formula C16H16F3NO
Molecular Weight 295.299
Flash Point 156.4±27.9 °C
Exact Mass 295.118408
LogP 4.90
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.531

 Synonyms

Benzenamine, 2-[4-(1-methylethyl)phenoxy]-5-(trifluoromethyl)-
2-(4-Isopropylphenoxy)-5-(trifluoromethyl)aniline
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Chemsrc provides CAS#:946682-76-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-Isopropylphenoxy)-5-(trifluoromethyl)aniline>> amp version: 2-(4-Isopropylphenoxy)-5-(trifluoromethyl)aniline

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