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Names

3-Br-2,6-DMA
3,2,6-DOB
3-Bromo-2,6-dimethoxyamphetamine

IUPAC name

1-(3-Bromo-2,6-dimethoxyphenyl)propan-2-amine

ID 2169 · Formula C₁₁H₁₆BrNO₂ · Molecular weight 274.154

InChI InChI=1S/C11H16BrNO2/c1-7(13)6-8-10(14-2)5-4-9(12)11(8)15-3/h4-5,7H,6,13H2,1-3H3

InChI Key IBSXXLIDLPNKKF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(c(c1CC(N)C)OC)Br

ChemSpider 45732619
PubChem 69390368

Shulgin Index See #52 DOB · Table 5Page 352Row 22

PiHKAL #124 META-DOB

Bailey, K; Gagné, DR; Pike, RK. Investigation and identification of the bromination products of dimethoxyamphetamines. J. Assoc. Off. Anal. Chem., 1 Jan 1976, 59 (5), 1162–1169. 1.9 MB. GC,IR,TLC

Maher, HM; Awad, T; DeRuiter, J; Clark, CR. GC-MS and GC-IRD studies on brominated dimethoxyamphetamines: Regioisomers related to 4-Br-2,5-DMA (DOB). Drug Test. Anal., 1 Aug 2012, 4 (7–8), 591–600. 1.5 MB. https://doi.org/10.1002/dta.409

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

2,3,5-DOB · 2-Br-3,5-DMA

4,2,6-DOB · ψ-DOB

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