(1R)-1-[2-(benzyloxy)phenyl]ethan-1-amine Suppliers

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Compound Structure IUPAC Name: (1R)-1-(2-phenylmethoxyphenyl)ethanamine
Synonyms: (1R)-1-[2-(BENZYLOXY)PHENYL]ETHANAMINE, AC1Q298D, CTK5J1788, MolPort-005-313-432, AKOS010366959, AG-A-01100, AG-B-73617, MCULE-3448620612, KB-75083, EN300-51741, T6976751, Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(R)-, I14-36866, 123982-90-1

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHMOVQVVIPNUFM-GFCCVEGCSA-N

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