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

Modify Date: 2025-09-27 15:59:05

4-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)aniline Structure
4-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)aniline structure
 Common Name 4-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)aniline
CAS Number 874438-62-7 Molecular Weight 428.32800
Density N/A Boiling Point N/A
Molecular Formula C20H14F6N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C20H14F6N2O2
Molecular Weight 428.32800
Exact Mass 428.09600
PSA 70.50000
LogP 7.63560
InChIKey KTWUNJUUJUMFFW-UHFFFAOYSA-N
SMILES Nc1ccc(Oc2ccc(Oc3ccc(N)c(C(F)(F)F)c3)cc2)cc1C(F)(F)F

 Synonyms

Benzenamine,4,4'-[1,4-phenylenebis(oxy)]bis[2-(trifluoromethyl)
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Chemsrc provides CAS#:874438-62-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)aniline>> amp version: 4-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)aniline

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