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Name

2C-B-5-EtO

IUPAC name

2-(4-Bromo-5-ethoxy-2-methoxyphenyl)ethan-1-amine

ID 7420 · Formula C₁₁H₁₆BrNO₂ · Molecular weight 274.154

InChI InChI=1S/C11H16BrNO2/c1-3-15-11-6-8(4-5-13)10(14-2)7-9(11)12/h6-7H,3-5,13H2,1-2H3

InChI Key OOAVAHXKEKAQFF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OCC)c(cc1OC)Br

Shulgin Index See #18 2C-B · Table 5Page 346Row 20

Jacob, P; Shulgin, AT. Structure-activity relationships of the classic hallucinogens and their analogs. In Hallucinogens: An update. NIDA Research Monograph 146; Lin, GC; Glennon, RA, Eds., U.S. Department of Health and Human Services, National Institute of Health, U.S. Government Printing Office, Washington, DC, 1 Jan 1994; pp 74–91. 51 kB.

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

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

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