Explore BMB | PiHKAL

Exploring BMB. To explore a different substance…

Name

BMB

IUPAC name

2-(4-Bromo-2,5-dimethoxyphenyl)propan-1-amine

ID 10355 · Formula C₁₁H₁₆BrNO₂ · Molecular weight 274.154

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

InChI Key YJJFYOKEGOFNFA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(c1cc(OC)c(cc1OC)Br)C

ChemSpider 4955068
PubChem 6452643
Wikidata Q82949283

Phenethylamine: Von der Strucktur zur Funktion BMB: 7.3 (131) 513 · 8.5 (312) 833, 834

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

2C-B-5-EtO

3,4,5-DOB

2,3,6-DOB

2,4,6-DOB

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

7 Dec 2019 · · Isomer Design