Explore 4-Bz-2-MPEA | TiHKAL

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Names

IUPAC name

2-(4-Benzyl-2-methoxyphenyl)ethan-1-amine

ID 2484 · Formula C₁₆H₁₉NO · Molecular weight 241.328

InChI InChI=1S/C16H19NO/c1-18-16-12-14(7-8-15(16)9-10-17)11-13-5-3-2-4-6-13/h2-8,12H,9-11,17H2,1H3

InChI Key GZYAWROTEPNHRQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(cc1OC)Cc1ccccc1

ChemSpider 9097953
PubChem 10922708

Phenethylamine: Von der Strucktur zur Funktion 4-Bz-2-MPEA: 7.2 (13) 475, 480

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 #3b NMR

4-Benzyloxyamphetamine · 4-BzA

5-Benzyl-2-methoxyphenethylamine · 5-Bz-2-MPEA

4′-Methyl-α-propargyl-α-(pyrrolidin-1-yl)acetophenone · O-2576

2530

2-MDP · U-23807A

1115

N-(2-Methoxybenzyl)phenethylamine · PEA-NBOMe

DP-UR-144

7 Dec 2019 · · Isomer Design