2-(2H-1,3-Benzodioxo...
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C10H13NO2/c1-11-6-5-8-3-2-4-9-10(8)13-7-12-9/h2-4,11H,5-7H2,1H3
Synonymes: 2-(1,3-Benzodioxol-4-yl)-N-methylethan-1-amine,2-(2H-1,3-Benzodioxol-4-yl)-N-methylethan-1-amine,2-(1,3-benzodioxol-4-yl)-N-methylethan-1-amine,Phenethylamine,N-methyl-2,3-methylenedioxy,N-Methyl-2,3-methylenedioxyphenethylamine
Estimated data
Solubility: -1.158 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 85.7% (prediction based on www.mdpi.com)