Explore 4-PhBu-2-MPEA | TiHKAL

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Name

4-PhBu-2-MPEA

IUPAC name

2-[2-Methoxy-4-(4-phenylbutyl)phenyl]ethan-1-amine

ID 2487 · Formula C₁₉H₂₅NO · Molecular weight 283.408

InChI InChI=1S/C19H25NO/c1-21-19-15-17(11-12-18(19)13-14-20)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-12,15H,5-6,9-10,13-14,20H2,1H3

InChI Key OPIZIKOWMQZFRG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(cc1OC)CCCCc1ccccc1

ChemSpider 9922752
PubChem 11748048

Phenethylamine: Von der Strucktur zur Funktion 4-PhBu-2-MPEA: 7.2 (17) 476, 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 #3e NMR

4-PhPr-2-MA

4-PhPr-3-MA

5-PhPr-2-MA

5-PhBu-2-MPEA

1543

10554

4-EA-NBOMe

Tetrahydro-β-naphyrenone

C3-UR-144

4-MMA-NBOMe

Levallorphan

7 Dec 2019 · · Isomer Design