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Compound Structure IUPAC Name: (1S)-1-(2-fluorophenyl)-N-methylethanamine
Synonyms: CTK6I1347, MolPort-003-993-825, PC1386, SBB086934, AKOS006284404, AG-B-73696, (R)-alpha,N-Dimethyl-2-fluorobenzylamine, [(1S)-1-(2-fluorophenyl)ethyl]methylamine, (R)-N-[1-(2-Fluorophenyl)ethyl]methylamine, [(1S)-1-(2-fluorophenyl)ethyl](methyl)amine, 1212121-08-8

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEHQNPXQYYTODW-ZETCQYMHSA-N

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