Explore 5-PhPr-2-MA | TiHKAL

Exploring 5-PhPr-2-MA. To explore a different substance…

Name

5-PhPr-2-MA

IUPAC name

1-[2-Methoxy-5-(3-phenylpropyl)phenyl]propan-2-amine

ID 490 · Formula C₁₉H₂₅NO · Molecular weight 283.408

InChI InChI=1S/C19H25NO/c1-15(20)13-18-14-17(11-12-19(18)21-2)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-12,14-15H,6,9-10,13,20H2,1-2H3

InChI Key QVJYLZMOZOXXCB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1CC(N)C)CCCc1ccccc1

ChemSpider 8057922
PubChem 9882247

Phenethylamine: Von der Strucktur zur Funktion 5-PhPr-2-MA: 7.3 (70) 509, 515

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 #6 NMR

4-PhPr-2-MA

4-PhPr-3-MA

5-PhBu-2-MPEA

4-PhBu-2-MPEA

1543

10554

4-EA-NBOMe

Tetrahydro-β-naphyrenone

C3-UR-144

4-MMA-NBOMe

Levallorphan

7 Dec 2019 · · Isomer Design