4-[2-[4-[2-(4-amino-3,5-dimethyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethyl-aniline

Molecular Formula: C₂₈H₃₆N₂

InChI: InChI=1/C28H36N2/c1-17-13-23(14-18(2)25(17)29)27(5,6)21-9-11-22(12-10-21)28(7,8)24-15-19(3)26(30)20(4)16-24/h9-16H,29-30H2,1-8H3

InChIKey: InChIKey=BTHNNXVDXOFTBP-UHFFFAOYAO
SMILES: CC1=CC(=CC(=C1N)C)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)C)N)C

Names:
    Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(2,6-dimethyl-
    2716-12-3
    4-[2-[4-[2-(4-amino-3,5-dimethyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethyl-aniline

Registries:
    PubChem CID 75931
    PubChem ID 218145