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

Name:
4-PhPr-2-MPEA
IUPAC name:
2-[2-Methoxy-4-(3-phenylpropyl)phenyl]ethan-1-amine
ID: 2486 · Formula: C18H23NO · Molecular weight: 269.381
InChI: InChI=1S/C18H23NO/c1-20-18-14-16(10-11-17(18)12-13-19)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-11,14H,5,8-9,12-13,19H2,1H3
InChI Key: BUKRCGJRPKMYNL-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-PhPr-2-MPEA
O-2537
Dextrofemine
10549
10093
10002
4-MA-NBOMe
Orphenadrine
27 May 2018 · Creative Commons BY-NC-SA ·