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IUPAC name

1-(2-Bromo-4-methylphenoxy)propan-2-amine

ID 12419 · Formula C₁₀H₁₄BrNO · Molecular weight 244.128

InChI InChI=1S/C10H14BrNO/c1-7-3-4-10(9(11)5-7)13-6-8(2)12/h3-5,8H,6,12H2,1-2H3

InChI Key PYQQJVVCTGLIRP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(COc1ccc(cc1Br)C)N

ChemSpider 51848326
PubChem 13209735

Kumar, Y; Florvall, L; Ask, AL; Ross, SB; Holm, AC; Ogren, SO. Selective monoamine oxidase inhibitors. Compounds derived from phenethylamine and 1-phenoxy-2-aminopropane Acta Pharm. Suec., 1 Jan 1983, 20 (5), 349–364. 8.1 MB. #21 NMR

2-Br-5-MA · 2-Bromo-5-methoxyamphetamine

3-Br-4-MA · 3-Br-PMA

2H-DOB · 4-Br-3-MA · 4-Bromo-3-methoxyamphetamine

4-Br-2-MA · 5H-DOB

2-Br-6-MA · 2-Bromo-6-methoxyamphetamine · 6-Br-2-MA

12420

7 Dec 2019 · · Isomer Design