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Names

2C-BI-2
2,5-Dimethoxy-4-(2-methoxyphenyl)phenethylamine

IUPAC names

2-(2,2′,5-Trimethoxy[1,1′-biphenyl]-4-yl)ethan-1-amine
2-(2,2′,5-Trimethoxybiphenyl-4-yl)ethan-1-amine

ID 2301 · Formula C₁₇H₂₁NO₃ · Molecular weight 287.354

InChI InChI=1S/C17H21NO3/c1-19-15-7-5-4-6-13(15)14-11-16(20-2)12(8-9-18)10-17(14)21-3/h4-7,10-11H,8-9,18H2,1-3H3

InChI Key WEQGJWJNANPJNP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OC)c(cc1OC)c1ccccc1OC

PubChem 44219736

Phenethylamine: Von der Strucktur zur Funktion 2C-BI-2: 8.5 (205) 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 #5b 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-2

4-Benzyloxy-3,5-dimethoxyphenethylamine · 4-BzlO-3,5-DMPEA · BZ

25H-NBOH · 2C-H-NBOH · N-(2-Hydroxybenzyl)-2,5-dimethoxyphenethylamine

24H-NBOH · N-(2-Hydroxybenzyl)-2,4-dimethoxyphenethylamine

2,5-Dimethoxy-4-(3-methoxyphenyl)phenethylamine · 2C-BI-6

2,5-Dimethoxy-4-(4-methoxyphenyl)phenethylamine · 2C-BI-8

N-(4-Hydroxypheethyl)-β,4-dihydroxyamphetamine · N-4HOPhEt-β,4-DHA · Ritodrine

3,4-DHA-NBOMe · N-(2-Methoxybenzyl)-3,4-dihydroxyamphetamine

Galantamine

Dihydromorphine

2C-O-27

11874

Etodolac

7 Dec 2019 · · Isomer Design