Explore 5-BzO-2-MPEA | TiHKAL

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Names

IUPAC name

2-[5-(Benzyloxy)-2-methoxyphenyl]ethan-1-amine

ID 2494 · Formula C₁₆H₁₉NO₂ · Molecular weight 257.328

InChI InChI=1S/C16H19NO2/c1-18-16-8-7-15(11-14(16)9-10-17)19-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12,17H2,1H3

InChI Key LPXOPDKFARVIQB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OCc2ccccc2)ccc1OC

ChemSpider 23196487
PubChem 44340414

Phenethylamine: Von der Strucktur zur Funktion 5-BzO-2-MPEA: 7.3 (65) 509

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-HT_2A serotonin receptor affinity and antagonist character J. Med. Chem., 1 Jan 2001, 44 (20), 3283–3291. 115 kB. https://doi.org/10.1021/jm0100739 #4d NMR

2C-BI-1 · 2C-Ph

2-Methoxy-4-(2-methoxyphenyl)phenethylamine · 2′-MeO-4-Ph-2-MPEA · 5H-2C-BI-2

9655

9658

4-Benzyloxy-3-methoxyphenethylamine · 4-BnO-3-MPEA

Biscaline

7 Dec 2019 · · Isomer Design