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Compound Structure IUPAC Name: 1-benzylazetidin-3-amine
Synonyms: 1-benzylazetidin-3-amine, 223381-58-6, PubChem20106, SureCN1088536, CTK8C3009, 1-(phenylmethyl)-3-azetidinamine, 1-(phenylmethyl)azetidin-3-amine, MolPort-009-199-397, HT795, 3-Azetidinamine,1-(phenylmethyl)-, ANW-69505, AKOS013072105, RL02694, AK-59491, BD164652, KB-29878, AB0023527, DB-003175, TC-158250, W4602

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLUJUFXZZAOGQQ-UHFFFAOYSA-N

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