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Names

2C-BI-9
4-(4-Butylphenyl)-2,5-dimethoxyphenethylamine

IUPAC names

2-(4′-Butyl-2,5-dimethoxy[1,1′-biphenyl]-4-yl)ethan-1-amine
2-(4′-Butyl-2,5-dimethoxybiphenyl-4-yl)ethan-1-amine

ID 2308 · Formula C₂₀H₂₇NO₂ · Molecular weight 313.434

InChI InChI=1S/C20H27NO2/c1-4-5-6-15-7-9-16(10-8-15)18-14-19(22-2)17(11-12-21)13-20(18)23-3/h7-10,13-14H,4-6,11-12,21H2,1-3H3

InChI Key NDHZIVILVFWOSE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCc1ccc(cc1)c1cc(OC)c(cc1OC)CCN

Phenethylamine: Von der Strucktur zur Funktion 2C-BI-9: 8.5 (212) 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 #5i NMR

2,5-Dimethoxy-4-(3-phenylpropyl)amphetamine · DOPh3 · DOPhPr

2,5-Dimethoxy-4-(4-phenylbutyl)phenethylamine · 2C-PhBu

2,3-Dimethoxy-4-(3-phenylpropyl)amphetamine · 4-PhPr-2,3-DMA

3,5-Dimethoxy-4-(3-phenylpropyl)amphetamine · 4-PhPr-3,5-DMA

2,6-Dimethoxy-4-(3-phenylpropyl)amphetamine · 4-PhPr-2,6-DMA

N-4-(1-Hydroxypropyl)phenoxyethylamphetamine · Fenalcomine

12200

9145

RTI-150

Oxilorphan

13457

N-(1-Phenylethyl)-2,5-dimethoxy-4-methylamphetamine · DOM-NEP

7 Dec 2019 · · Isomer Design