2-(2H-1,3-Benzodioxo...
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C11H15NO2/c1-12(2)7-6-9-4-3-5-10-11(9)14-8-13-10/h3-5H,6-8H2,1-2H3
Synonymes: 2-(1,3-benzodioxol-4-yl)-N,N-dimethylethan-1-amine,2-(1,3-Benzodioxol-4-yl)-N,N-dimethylethan-1-amine,2-(2H-1,3-Benzodioxol-4-yl)-N,N-dimethylethan-1-amine,N,N-Dimethyl-2,3-methylenedioxyphenethylamine,Phenethylamine,N,N-dimethyl-2,3-methylenedioxy
Estimated data
Solubility: -1.265 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 86.9% (prediction based on www.mdpi.com)