6-apdb
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6-APDB
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6-APDB
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Data
InChI: InChI=1S/C11H15NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-3,7-8H,4-6,12H2,1H3
Synonyms: 2,3-Dihydro-6-(2-aminopropyl)benzofuran,CHEMBL124055,6-Nprop-dbf,6-BENZOFURANETHANAMINE, 2,3-DIHYDRO-.ALPHA.-METHYL-, (+/-)-,6-(2-Aminopropyl)-2,3-dihydrobenzofuran,AC-8814,4-desoxy-mda,Q4641530,EMA-3,152623-93-3,O72F3CP4O8,6-(2-aminopropyl)2,3-dihydrobenzofuran,6-(2-aminopropyl)-2,3-dihydrobenzo[b]furan,4-Desoxy-MDA,BF6AP,6-APDB,1-(2,3-Dihydro-1-benzofuran-6-yl)propan-2-amine,6-Benzofuranethanamine,2,3-dihydro-a-methyl-,DTXSID60934559,J3.334.443K,1-(2,3-dihydro-1-benzofuran-6-yl)propan-2-amine,SCHEMBL2562965,AKOS025294580,UNII-O72F3CP4O8
Estimated data
Solubility: -1.8 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 83.5% (prediction based on www.mdpi.com)