2-(2H-1,3-Benzodioxo...
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C11H15NO2/c1-2-12-6-5-9-3-4-10-11(7-9)14-8-13-10/h3-4,7,12H,2,5-6,8H2,1H3
Synonymes: 2-(2H-1,3-Benzodioxol-5-yl)-N-ethylethan-1-amine,2-(1,3-benzodioxol-5-yl)-N-ethylethan-1-amine,2-(1,3-Benzodioxol-5-yl)-N-ethylethan-1-amine,Phenethylamine,N-ethyl-3,4-methylenedioxy,N-Ethyl-3,4-Methylenedioxyphenethylamine,N-Ethyl-3,4-methylenedioxyphenethylamine
Estimated data
Solubility: -1.412 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 88.8% (prediction based on www.mdpi.com)