Specification
Synonyms
4,4'-OXYBIS[3-(TRIFLUOROMETHYL)BENZENAMINE];2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether
IUPAC Name
4-[4-amino-2-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)aniline
Canonical SMILES
C1=CC(=C(C=C1N)C(F)(F)F)OC2=C(C=C(C=C2)N)C(F)(F)F
InChI
InChI=1S/C14H10F6N2O/c15-13(16,17)9-5-7(21)1-3-11(9)23-12-4-2-8(22)6-10(12)14(18,19)20/h1-6H,21-22H2
InChI Key
NKYXYJFTTIPZDE-UHFFFAOYSA-N
Covalently-Bonded Unit Count
1
Exact Mass
336.069732g/mol
Monoisotopic Mass
336.069732g/mol