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Names

2C-Ph
2C-BI-1
2,5-Dimethoxy-4-phenylphenethylamine

IUPAC names

2-(2,5-Dimethoxy[1,1′-biphenyl]-4-yl)ethan-1-amine
2-(2,5-Dimethoxybiphenyl-4-yl)ethan-1-amine

ID 2300 · Formula C₁₆H₁₉NO₂ · Molecular weight 257.328

InChI InChI=1S/C16H19NO2/c1-18-15-11-14(12-6-4-3-5-7-12)16(19-2)10-13(15)8-9-17/h3-7,10-11H,8-9,17H2,1-2H3

InChI Key RMMCNNHGPNUXOX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OC)c(cc1OC)c1ccccc1

Wikipedia, see 2C (psychedelics)

Phenethylamine: Von der Strucktur zur Funktion 2C-BI-1: 8.5 (204) 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 #5a 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-1

2-Methoxy-4-(2-methoxyphenyl)phenethylamine · 2′-MeO-4-Ph-2-MPEA · 5H-2C-BI-2

5-Benzyloxy-2-methoxyphenethylamine · 5-BzO-2-MPEA

9655

9658

4-Benzyloxy-3-methoxyphenethylamine · 4-BnO-3-MPEA

Biscaline

7 Dec 2019 · · Isomer Design