Explore 2C-B-M | TiHKAL

ChemSpider 8146138
PubChem 9970546

Phenethylamine: Von der Strucktur zur Funktion 2C-B-M: 8.5 (319) 835, 836

Glennon, RA; Dukat, M; El-Bermawy, M; Law, H; De Los Angeles, J; Teitler, M; King, A; Herrick-Davis, K. Influence of amine substituents on 5-HT_2A versus 5-HT_2C binding of phenylalkyl- and indolylalkylamines. J. Med. Chem., 1 Jun 1994, 37 (13), 1929–1935. 1.1 MB. https://doi.org/10.1021/jm00039a004 #8 NMR,IR

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

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