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Names

DPEA
α-Phenylphenethylamine

IUPAC name

1,2-Diphenylethan-1-amine

ID 6646 · Formula C₁₄H₁₅N · Molecular weight 197.276

InChI InChI=1S/C14H15N/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11,15H2

InChI Key DTGGNTMERRTPLR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC(c1ccccc1)Cc1ccccc1

ChemSpider 24666
PubChem 26482

Berger, ML; Schweifer, A; Rebernik, P; Hammerschmidt, F. NMDA receptor affinities of 1,2-diphenylethylamine and 1-(1,2-diphenylethyl)piperidine enantiomers and of related compounds Bioorg. Med. Chem., 1 May 2009, 17 (9), 3456–3462. 340 kB. https://doi.org/10.1016/j.bmc.2009.03.025 #5a NMR,IR,other

Natsuka, K; Nakamura, H; Nishikawa, Y; Negoro, T; Uno, H; Nishimura, H. Synthesis and structure-activity relationships of 1-substituted 4-(1,2-diphenylethyl)piperazine derivatives having narcotic agonist and antagonist activity J. Med. Chem., 1 Oct 1987, 30 (10), 1779–1787. 1.2 MB. https://doi.org/10.1021/jm00393a017 #26a MS,NMR,IR

DPEA · β-Phenylphenethylamine

4-PhPEA · 4-Phenylphenethylamine

N-Ph-PEA · N-Phenylphenethylamine

7 Dec 2019 · · Isomer Design