N-MMDBA
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C9H11NO2/c1-10-5-7-2-3-8-9(4-7)12-6-11-8/h2-4,10H,5-6H2,1H3
Synonymes: N-MMDBA,N-Methylpiperonylamine
Estimated data
Solubility: -1.043 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 79.7% (prediction based on www.mdpi.com)