Explore 2C-BI-4 | TiHKAL · info

Exploring 2C-BI-4. To explore a different substance…

Names

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

IUPAC names

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

ID 2303 · Formula C₁₇H₁₈F₃NO₂ · Molecular weight 325.326

InChI InChI=1S/C17H18F3NO2/c1-22-15-10-13(16(23-2)9-11(15)7-8-21)12-5-3-4-6-14(12)17(18,19)20/h3-6,9-10H,7-8,21H2,1-2H3

InChI Key XCNBZPCBVPDJFY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OC)c(cc1OC)c1ccccc1C(F)(F)F

Phenethylamine: Von der Strucktur zur Funktion 2C-BI-4: 8.5 (207) 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 #5d 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-4

2,5-Dimethoxy-4-(4-trifluoromethylphenyl)phenethylamine · 2C-BI-10

7 Dec 2019 · · Isomer Design