4C-O
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C13H21NO3/c1-5-10(14)6-9-7-12(16-3)13(17-4)8-11(9)15-2/h7-8,10H,5-6,14H2,1-4H3
Synonymes: 4C-TMA-2,4C-O,1-(2,4,5-Trimethoxyphenyl)butan-2-amine,Butan-2-amine,1-(2,4,5-trimethoxyphenyl),4C-MeO,1-(2,4,5-trimethoxyphenyl)butan-2-amine
Estimated data
Solubility: -2.03 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 89.4% (prediction based on www.mdpi.com)