2,3-HMPEA
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C9H13NO2/c1-12-8-4-2-3-7(5-6-10)9(8)11/h2-4,11H,5-6,10H2,1H3
Synonymes: 2,3-HMPEA
Estimated data
Solubility: -1.028 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 81.6% (prediction based on www.mdpi.com)