Homarylamine
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Homarylamine
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Data
InChI: InChI=1S/C10H13NO2/c1-11-5-4-8-2-3-9-10(6-8)13-7-12-9/h2-3,6,11H,4-5,7H2,1H3
Synonymes: Phenethylamine,N-methyl-(3,4-methylenedioxy),N-Methyl-(3,4-methylenedioxy)phenethylamine,3,4-Methylenedixoy-N-methylphenethylamine,N-Methyl-3,4-methylenedixoyphenethylamine,METHYL-H,METHYL-MDPEA,MDMPEA,Homarylamine,N-Me-MDPEA
Estimated data
Solubility: -1.192 (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)