2,3-DMA
Check on isomerdesign
Data
InChI: InChI=1S/C11H17NO2/c1-8(12)7-9-5-4-6-10(13-2)11(9)14-3/h4-6,8H,7,12H2,1-3H3
Synonyms: 2,3-Dimethoxyamphetamine,2,3-DMA
Estimated data
Solubility: -1.561 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 89.8% (prediction based on www.mdpi.com)