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

Modify Date: 2024-09-25 17:53:46

4-(3-Phenylpropoxy)-2-(trifluoromethyl)aniline Structure
4-(3-Phenylpropoxy)-2-(trifluoromethyl)aniline structure
 Common Name 4-(3-Phenylpropoxy)-2-(trifluoromethyl)aniline
CAS Number 946663-01-0 Molecular Weight 295.299
Density 1.2±0.1 g/cm3 Boiling Point 403.9±45.0 °C at 760 mmHg
Molecular Formula C16H16F3NO Melting Point N/A
MSDS N/A Flash Point 198.1±28.7 °C

 Names

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

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 403.9±45.0 °C at 760 mmHg
Molecular Formula C16H16F3NO
Molecular Weight 295.299
Flash Point 198.1±28.7 °C
Exact Mass 295.118408
LogP 5.27
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.537

 Synonyms

4-(3-Phenylpropoxy)-2-(trifluoromethyl)aniline
Benzenamine, 4-(3-phenylpropoxy)-2-(trifluoromethyl)-
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Chemsrc provides CAS#:946663-01-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(3-Phenylpropoxy)-2-(trifluoromethyl)aniline>> amp version: 4-(3-Phenylpropoxy)-2-(trifluoromethyl)aniline

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