MPDA
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C13H19NO3/c1-9(14)6-10-7-11(15-2)13-12(8-10)16-4-3-5-17-13/h7-9H,3-6,14H2,1-2H3
Synonymes: 3-Methoxy-4,5-trimethylenedioxyamphetamine,MPDA,MTDA
Estimated data
Solubility: -2.098 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 86.7% (prediction based on www.mdpi.com)