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Names

2C-BI-12
2,5-Dimethoxy-4-(3,4-dimethoxyphenyl)phenethylamine

IUPAC names

2-(2,3′,4′,5-Tetramethoxy[1,1′-biphenyl]-4-yl)ethan-1-amine
2-(2,3′,4′,5-Tetramethoxybiphenyl-4-yl)ethanamine

ID 2311 · Formula C₁₈H₂₃NO₄ · Molecular weight 317.38

InChI InChI=1S/C18H23NO4/c1-20-15-6-5-12(9-18(15)23-4)14-11-16(21-2)13(7-8-19)10-17(14)22-3/h5-6,9-11H,7-8,19H2,1-4H3

InChI Key MZWKFCRMNIHTNR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OC)c(cc1OC)c1ccc(c(c1)OC)OC

Phenethylamine: Von der Strucktur zur Funktion 2C-BI-12: 8.5 (215) 806

Trachsel, D; Nichols, DE; Kidd, S; Hadorn, M; Baumberger, F. 4-Aryl-substituted 2,5-dimethoxyphenethylamines: Synthesis and serotonin 5-HT_2A receptor affinities Chem. Biodiv., 28 May 2008, 6 (5), 692–704. 271 kB. https://doi.org/10.1002/cbdv.200800235 #5l NMR

Luethi, D; Widmer, R; Trachsel, D; Hoener, MC; Liechti, ME. Monoamine receptor interaction profiles of 4-aryl-substituted 2,5-dimethoxyphenethylamines (2C-BI derivatives) Eur. J. Pharmacol., 1 Jul 2019, 855, 103–111. 983 kB. https://doi.org/10.1016/j.ejphar.2019.05.014 #2C-BI-12

Cocaethylene

2,5-Dimethoxy-4-(3-methoxyphenoxymethyl)phenethylamine · 2C-MPOM

N-(2-Hydroxybenzyl)-3,4,5-trimethoxyphenethylamine · Mescaline-NBOH

7 Dec 2019 · · Isomer Design