o-Phenylenebis(dimethylamine)

Molecular Formula: C₁₀H₁₆N₂

InChI: InChI=1/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3

InChIKey: InChIKey=CJVYYDCBKKKIPD-UHFFFAOYAL
SMILES: CN(C)C1=CC=CC=C1N(C)C

Names:
    AI3-51107
    BRN 2209310
    EINECS 211-878-1
    NSC 97344
    N,N,N',N'-Tetramethylbenzene-1,2-diamine
    N,N,N',N'-Tetramethyl-o-phenylenediamine
    N,N,N',N'-tetramethylbenzene-1,2-diamine
    N,N,N,N-Tetramethyl-1,2-benzenediamine
    o-Phenylenebis(dimethylamine)
    1,2-Benzenediamine, N,N,N',N'-tetramethyl-
    1,2-Bis(dimethylamino)benzene

Registries:
    PubChem CID 12803
    PubChem ID 156146