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Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]butan-2-amine
Synonyms: N-(4-chlorobenzyl)butan-2-amine, 46234-40-6, N-[(4-chlorophenyl)methyl]butan-2-amine, AC1NG14O, Ambcb4022328, SureCN11118726, CTK1C7512, MolPort-000-936-086, BBL025796, STL372680, AKOS000228487, AG-B-33149, MCULE-1745673519, N-(4-CHLOROBENZYL)-2-BUTANAMINE, [(4-chlorophenyl)methyl](sec-butyl)amine, AK118219, Y-1377, Benzenemethanamine, 4-chloro-N-(1-methylpropyl)-

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZPDICODYXMPSW-UHFFFAOYSA-N

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