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IUPAC Name: 4-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)aniline | CAS Registry Number: 874438-62-7
Synonyms: Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[2-(trifluoromethyl)-, AGN-PC-01ZV7I, CTK2I2562

Molecular Formula:	C₂₀H₁₄F₆N₂O₂	Molecular Weight:	428.327779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KTWUNJUUJUMFFW-UHFFFAOYSA-N