Explore 5-Bromo-2-methoxyphenethylamine

Exploring 5-Bromo-2-methoxyphenethylamine. To explore a different substance…

Names

IUPAC name

2-(5-Bromo-2-methoxyphenyl)ethan-1-amine

ID 2364 · Formula C₉H₁₂BrNO · Molecular weight 230.102

InChI InChI=1S/C9H12BrNO/c1-12-9-3-2-8(10)6-7(9)4-5-11/h2-3,6H,4-5,11H2,1H3

InChI Key VYKUQILPLBAETB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1CCN)Br

ChemSpider 2017270
PubChem 2735583

Phenethylamine: Von der Strucktur zur Funktion 5-Bromo-2-methoxyphenethylamine: 7.3 (63) 509 · 7.3 (92) 511

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 #4b NMR

4-Br-2-MPEA · 5H-2C-B

3-Br-PHA · 3-Bromo-4-hydroxyamphetamine

3-Br-4-HO-PEA · 3-Bromo-4-hydroxyphenethylamine

2H-2C-B · 4-Br-3-MeO-PEA

7 Dec 2019 · · Isomer Design