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Name

2C-I-TFA

IUPAC name

2,2,2-Trifluoro-N-[2-(4-iodo-2,5-dimethoxyphenyl)ethyl]acetamide

ID 12231 · Formula C₁₂H₁₃F₃INO₃ · Molecular weight 403.136

InChI InChI=1S/C12H13F3INO3/c1-19-9-6-8(16)10(20-2)5-7(9)3-4-17-11(18)12(13,14)15/h5-6H,3-4H2,1-2H3,(H,17,18)

InChI Key ANNXCJDPSSBHSR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(I)c(cc1CCNC(=O)C(F)(F)F)OC

ChemSpider 8651667
PubChem 10476257

Phenethylamine: Von der Strucktur zur Funktion 8.5 (30) 767

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 #7 NMR

Heim, R. Synthesis and pharmacology of potent 5-HT_2A receptor agonists with N-2-methoxybenzyl partial structure SC. D. Thesis, Freie Universität, Berlin, 1 Jan 2004. 3.9 MB. #214 In German. MS,NMR,IR

Dowd, CS; Herrick-Davis, K; Egan, C; DuPre, A; Smith, C; Teitler, M; Glennon, RA. 1-[4-(3-Phenylalkyl)phenyl]-2-aminopropanes as 5-HT_2A partial agonists J. Med. Chem., 10 Aug 2000, 43 (16), 3074–3084. 271 kB. https://doi.org/10.1021/jm9906062 #36 NMR,IR

7 Dec 2019 · · Isomer Design