EBDB
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C13H19NO2/c1-3-11(14-4-2)7-10-5-6-12-13(8-10)16-9-15-12/h5-6,8,11,14H,3-4,7,9H2,1-2H3
Synonymes: 1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine,N-Ethyl-1-(1,3-benzodioxol-5-yl)-2-butanamine,2-Ethylamino-1-(3,4-methylenedioxyphenyl)butane,ETHYL-J,N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine,N,α-Diethyl-3,4-methylenedioxyphenethylamine,EBDB
Estimated data
Solubility: -1.965 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 94.7% (prediction based on www.mdpi.com)