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Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)cyclohexyl]aniline
Synonyms: 1,1-Bis(4-aminophenyl)cyclohexane, 3282-99-3, 4,4'-cyclohexane-1,1-diyldianiline, 4,4'-Cyclohexylidenedianiline, 4-(1-(4-Aminophenyl)cyclohexyl)benzenamine, STK396689, 4-[1-(4-aminophenyl)cyclohexyl]aniline, 4-[(4-aminophenyl)cyclohexyl]phenylamine, ZINC00247403, AC1LGBJS, ACMC-209hwa, Enamine_000826, SureCN100902, AC1Q1H3W, Oprea1_635888, MLS001007147, ARONIS24231, Jsp006246, CHEMBL1472545, CTK1C3779

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSQIQUAKDNTQOI-UHFFFAOYSA-N

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