2-[(4-Chloro-1-naphthyl)oxy]-5-(trifluoromethyl)aniline

Modify Date: 2025-09-22 18:28:21

2-[(4-Chloro-1-naphthyl)oxy]-5-(trifluoromethyl)aniline Structure
2-[(4-Chloro-1-naphthyl)oxy]-5-(trifluoromethyl)aniline structure
 Common Name 2-[(4-Chloro-1-naphthyl)oxy]-5-(trifluoromethyl)aniline
CAS Number 946682-78-6 Molecular Weight 337.724
Density 1.4±0.1 g/cm3 Boiling Point 420.7±45.0 °C at 760 mmHg
Molecular Formula C17H11ClF3NO Melting Point N/A
MSDS N/A Flash Point 208.2±28.7 °C

 Names

Name 2-[(4-Chloro-1-naphthyl)oxy]-5-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 420.7±45.0 °C at 760 mmHg
Molecular Formula C17H11ClF3NO
Molecular Weight 337.724
Flash Point 208.2±28.7 °C
Exact Mass 337.048126
LogP 5.39
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.617

 Synonyms

2-[(4-Chloro-1-naphthyl)oxy]-5-(trifluoromethyl)aniline
Benzenamine, 2-[(4-chloro-1-naphthalenyl)oxy]-5-(trifluoromethyl)-
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Chemsrc provides CAS#:946682-78-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(4-Chloro-1-naphthyl)oxy]-5-(trifluoromethyl)aniline>> amp version: 2-[(4-Chloro-1-naphthyl)oxy]-5-(trifluoromethyl)aniline

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