Exploring 4-PhEt-2-MPEA. To explore a different substance…

Name:
4-PhEt-2-MPEA
IUPAC name:
2-[2-Methoxy-4-(2-phenylethyl)phenyl]ethan-1-amine
ID: 2485 · Formula: C17H21NO · Molecular weight: 255.355
InChI: InChI=1S/C17H21NO/c1-19-17-13-15(9-10-16(17)11-12-18)8-7-14-5-3-2-4-6-14/h2-6,9-10,13H,7-8,11-12,18H2,1H3
InChI Key: PNULIBLTDOZETC-UHFFFAOYSA-NThis stereoisomerAny stereoisomer

Rangisetty, JB; Dukat, M; Dowd, CS; Herrick-Davis, K; DuPre, A; Gadepalli, S; Teitler, M; Kelley, CR; Sharif, NA; Glennon, RA. 1-[2-Methoxy-5-(3-phenylpropyl)]-2-aminopropane unexpectedly shows 5-HT2A serotonin receptor affinity and antagonist character. J. Med. Chem., 1 Jan 2001, 44 (20), 3283–3291. 115 kB. https://doi.org/10.1021/jm0100739

5-PhEt-2-MPEA
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26 May 2018 · Creative Commons BY-NC-SA ·