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Compound Structure IUPAC Name: (1R)-1-(3-chlorophenyl)ethanamine
Synonyms: (R)-1-(3-chlorophenyl)ethanamine, 17061-53-9, (R)-1-(3-Chlorophenyl)ethylamine, (1R)-1-(3-chlorophenyl)ethanamine, (1R)-1-(3-chlorophenyl)ethan-1-amine, (R)-1-(3-chlorophenyl)ethan-1-amine, MFCD06761822, SCHEMBL382596, DTXSID30368842, DQEYVZASLGNODG-ZCFIWIBFSA-N, AKOS022176157, AC-2284, AS-41235, CS-0000296, EN300-87766, A21688, (1R)-1-(3-Chlorophenyl)ethylamine, AldrichCPR, (R)-3-Chloro-alpha-methylbenzylamine, ChiPros(R), produced by BASF, >=99.0%

Molecular Formula: C8H10ClNMolecular Weight: 155.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQEYVZASLGNODG-ZCFIWIBFSA-N

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