4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline

Modify Date: 2025-08-21 20:18:55

4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline Structure
4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline structure
 Common Name 4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline
CAS Number 138321-99-0 Molecular Weight 504.424
Density 1.4±0.1 g/cm3 Boiling Point 554.8±50.0 °C at 760 mmHg
Molecular Formula C26H18F6N2O2 Melting Point 155-156ºC
MSDS N/A Flash Point 289.3±30.1 °C

 Names

Name 4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 554.8±50.0 °C at 760 mmHg
Melting Point 155-156ºC
Molecular Formula C26H18F6N2O2
Molecular Weight 504.424
Flash Point 289.3±30.1 °C
Exact Mass 504.127258
PSA 70.50000
LogP 7.49
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.579

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)-
4,4'-[Biphenyl-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)aniline]
4,4'-bis(4-amino-2-trifluoromethylphenoxy)biphenyl
4,4'-[4,4'-Biphenyldiylbis(oxy)]bis[3-(trifluoromethyl)aniline]
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Chemsrc provides CAS#:138321-99-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline>> amp version: 4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline

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