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Names

4,2,6-DOB
ψ-DOB
4-Bromo-2,6-dimethoxyamphetamine

IUPAC name

1-(4-Bromo-2,6-dimethoxyphenyl)propan-2-amine

ID 374 · Formula C₁₁H₁₆BrNO₂ · Molecular weight 274.154

InChI InChI=1S/C11H16BrNO2/c1-7(13)4-9-10(14-2)5-8(12)6-11(9)15-3/h5-7H,4,13H2,1-3H3

InChI Key LLTVNYHNUJIHOU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(Br)cc(c1CC(N)C)OC

ChemSpider 139237
PubChem 158251
Wikidata Q82997233

Shulgin Index See #52 DOB · Table 5Page 353Row 15

PiHKAL #162 TMA-6

Phenethylamine: Von der Strucktur zur Funktion Ψ-DOB: 8.6 (63) 888

Schulze-Alexandru, M; Kovar, K; Vedani, A. Quasi-atomistic receptor surrogates for the 5-HT_2A receptor: A 3D-QSAR study on hallucinogenic substances. Quant. Struct.-Act. Relat., 1 Dec 1999, 18 (6), 548–560. 312 kB. https://doi.org/10.1002/(SICI)1521-3838(199912)18:6<548::AID-QSAR548>3.0.CO;2-B #pn19

4,3,5-DOB · 4-Br-3,5-DMA

DOB

5-Br-2,4-DMA · m-DOB · META-DOB

2C-B-2-EtO · 2CB-2ETO · 4-Bromo-2-ethoxy-5-methoxyphenethylamine

N-Me-2-Br-DMPEA

2-Br-4,5-DMA · o-DOB · ORTHO-DOB

5,2,3-DOB · 5-Br-2,3-DMA

6,2,3-DOB · 6-Br-2,3-DMA

3,2,6-DOB · 3-Br-2,6-DMA

2,3,5-DOB · 2-Br-3,5-DMA

2C-B-M · N-Me-2C-B

4,2,3-DOB

3,2,4-DOB

2,3,4-DOB

3-DOB · iso-DOB

2C-B-5-EtO

3,4,5-DOB

2,3,6-DOB

2,4,6-DOB

BMB

3-Br-2C-D · 3-Bromo-4-methyl-2,5-dimethoxyphenethylamine

7 Dec 2019 · · Isomer Design