2c-i
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Data
InChI: InChI=1S/C10H14INO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3
Synonyms: 2C-I,DEA No. 7518,587I117,UNII-S35362848V,Benzeneethanamine, 4-iodo-2,5-dimethoxy-,2,5-Dimethoxy-4-iodophenethylamine,SCHEMBL1067850,69587-11-7,2C-I compound,ZINC3646048,DTXSID80893674,Cimbi-88,J627.875B,DB-011107,4-IODO-2,5-DIMETHOXY-.BETA.-PHENETHYLAMINE,CHEMBL338297,Q209255,AKOS015891190,4-Iodo-2,5-dimethoxyphenethylamine,S35362848V,2-(4-Iodo-2,5-dimethoxy-phenyl)-ethylamine,4-iodo-2,5-dimethoxy-beta-phenethylamine,4-IODO-2,5-DIMETHOXYPHENETHYLAMINE,Isabel [Street Name],2-(4-iodo-2,5-dimethoxyphenyl)ethanamine,2ci,Infinity [Street Name],AC-8731,25I
Estimated data
Solubility: -2.129 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: No (prediction using frontiersin.org)
Addictivity Prediction: 89.5% (prediction based on www.mdpi.com)