Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-

Molecular Formula: C₁₈H₁₆N₂O₂

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

InChIKey: InChIKey=DKKYOQYISDAQER-UHFFFAOYAA
SMILES: C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N

Names:
    Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-
    EINECS 234-082-6
    10526-07-5
    3,3'-(m-Phenylenebis(oxy))dianiline
    3,3'-(m-Phenylenedioxy)dianiline
    3-[3-(3-aminophenoxy)phenoxy]aniline

Registries:
    PubChem CID 66342
    PubChem ID 208423