2-(3-Isopropylphenoxy)-5-(trifluoromethyl)aniline

Modify Date: 2025-08-24 19:47:00

2-(3-Isopropylphenoxy)-5-(trifluoromethyl)aniline Structure
2-(3-Isopropylphenoxy)-5-(trifluoromethyl)aniline structure
 Common Name 2-(3-Isopropylphenoxy)-5-(trifluoromethyl)aniline
CAS Number 946728-08-1 Molecular Weight 295.299
Density 1.2±0.1 g/cm3 Boiling Point 334.2±42.0 °C at 760 mmHg
Molecular Formula C16H16F3NO Melting Point N/A
MSDS N/A Flash Point 155.9±27.9 °C

 Names

Name 2-(3-Isopropylphenoxy)-5-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 334.2±42.0 °C at 760 mmHg
Molecular Formula C16H16F3NO
Molecular Weight 295.299
Flash Point 155.9±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

2-(3-Isopropylphenoxy)-5-(trifluoromethyl)aniline
Benzenamine, 2-[3-(1-methylethyl)phenoxy]-5-(trifluoromethyl)-
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Chemsrc provides CAS#:946728-08-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Isopropylphenoxy)-5-(trifluoromethyl)aniline>> amp version: 2-(3-Isopropylphenoxy)-5-(trifluoromethyl)aniline

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