Benzenamine, 4,4'-(1,4-phenlenebis(oxy))bis- (9CI)

Molecular Formula: C₁₈H₁₆N₂O₂

InChI: InChI=1/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2

InChIKey: InChIKey=JCRRFJIVUPSNTA-UHFFFAOYAU
SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N

Names:
    ANILINE, p,p'-(p-PHENYLENEDIOXY)DI-
    Benzenamine, 4,4'-(1,4-phenlenebis(oxy))bis- (9CI)
    BRN 0422398
    CCRIS 6685
    1,4-Phenylenedi(4-aminophenyl ether)
    1,4-Phenylene-di-4-aminophenyl ether
    3491-12-1
    4,4'-(p-Phenylenedioxy)dianiline
    4-13-00-01028 (Beilstein Handbook Reference)
    4-[4-(4-aminophenoxy)phenoxy]aniline

Registries:
    PubChem CID 19012
    PubChem ID 161968