2-(2H-1,3-Benzodioxo...
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C9H11NO2/c10-5-4-7-2-1-3-8-9(7)12-6-11-8/h1-3H,4-6,10H2
Synonymes: 2,3-Methylenedioxyphenethylamine,2-(1,3-benzodioxol-4-yl)ethan-1-amine,2-(2H-1,3-Benzodioxol-4-yl)ethan-1-amine,2,3-MDPEA,2-(1,3-Benzodioxol-4-yl)ethan-1-amine
Estimated data
Solubility: -1.177 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 85.1% (prediction based on www.mdpi.com)