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Name

2-DM-DOB

IUPAC name

2-(2-Aminopropyl)-5-bromo-4-methoxyphenol

ID 5978 · Formula C₁₀H₁₄BrNO₂ · Molecular weight 260.128

InChI InChI=1S/C10H14BrNO2/c1-6(12)3-7-4-10(14-2)8(11)5-9(7)13/h4-6,13H,3,12H2,1-2H3

InChI Key YMEPEWSDHUFKSX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(CC(N)C)c(cc1Br)O

ChemSpider 23153501
PubChem 13547424

Lyon, RA; Titeler, M; Seggel, MR; Glennon, RA. Indolealkylamine analogs share 5-HT₂ binding characteristics with phenylalkylamine hallucinogens. Eur. J. Pharmacol., 19 Jan 1988, 145 (3), 291–297. 533 kB. https://doi.org/10.1016/0014-2999(88)90432-3

Glennon, RA; McKenney, JD; Lyon, RA; Titeler, M. 5-HT₁ and 5-HT₂ binding characteristics of 1-(2,5-dimethoxy-4-bromophenyl)-2-aminopropane analogs. J. Med. Chem., 1 Feb 1986, 29 (2), 194–199. 919 kB. https://doi.org/10.1021/jm00152a005 #11 NMR

2C-B

2,4,5-BMM · 2-Br-4,5-DMPEA · 6-Br-DMPEA

3,4,5-MBM · 4-Br-3,5-DMPEA

2,4,6-MBM · ψ-2C-B

2,3,4-MMB

2,3,4-MBM

2,3,4-BMM

2,3,5-MMB

2,4,5-MMB · 5-Br-2,4-DMPEA

3,4,5-BMM

2,3,6-MMB

2,3,6-MBM

2,3,6-BMM

2,4,6-BMM

4-Br-DM-1-PEA

7 Dec 2019 · · Isomer Design