Explore 5-PhEt-2-MPEA | PiHKAL

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Name

5-PhEt-2-MPEA

IUPAC name

2-[2-Methoxy-5-(2-phenylethyl)phenyl]ethan-1-amine

ID 2499 · Formula C₁₇H₂₁NO · Molecular weight 255.355

InChI InChI=1S/C17H21NO/c1-19-17-10-9-15(13-16(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 NTQGKJUBSQNIKA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(CCc2ccccc2)ccc1OC

ChemSpider 9076488
PubChem 10901228

Phenethylamine: Von der Strucktur zur Funktion 5-PhEt-2-MPEA: 7.3 (69) 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 #4h NMR

4-PhEt-2-MPEA

Atomoxetine

10679

Oxifentorex

Phenyltoloxamine

β-Me-NBOMe

Diphenhydramine

4-Methylamphetamine-NBOH

N-(4-Methoxybenzyl)amphetamine

2-Methoxyephidine

7 Dec 2019 · · Isomer Design