Halostachine
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Halostachine
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Data
InChI: InChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3
Synonyms: Halostachine,N-Methylphenylethanolamine
Estimated data
Solubility: -0.267 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 68.4% (prediction based on www.mdpi.com)