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Compound Structure IUPAC Name: 1-phenyl-N-(thiophen-2-ylmethyl)methanamine
Synonyms: Benzyl(thiophen-2-ylmethyl)amine, N-Benzyl-1-(thiophen-2-yl)methanamine, 148883-56-1, 1-phenyl-N-(thiophen-2-ylmethyl)methanamine, STK510839, 73325-61-8, BD228713, AC1LIT3J, SureCN3625005, ACMC-1C9I5, benzyl(2-thienylmethyl)amine, benzylthiophen-2-ylmethylamine, CTK5J6362, MolPort-000-151-464, ANW-21167, AKOS000226216, AG-B-15343, BENZYL-THIOPHEN-2-YLMETHYLAMINE, MCULE-2526444279, AK-90443

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEWKIDGKZRKUFB-UHFFFAOYSA-N

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