1-(2H-1,3-Benzodioxo...
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C11H15NO2/c1-3-12-8(2)9-4-5-10-11(6-9)14-7-13-10/h4-6,8,12H,3,7H2,1-2H3
Synonymes: alpha-Methyl-N-ethyl-3,4-methylenedioxybenzylamine,1-(2H-1,3-Benzodioxol-5-yl)-N-ethylethan-1-amine,1-(1,3-Benzodioxol-5-yl)-N-ethylethan-1-amine,alpha-Methyl-N-ethyl-3,4-methylenedioxybenzenemethanamine,1-(1,3-benzodioxol-5-yl)-N-ethylethan-1-amine
Estimated data
Solubility: -1.44 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 75.3% (prediction based on www.mdpi.com)