44070 <common-name>N-(3-methoxypropyl)-1,4-benzodioxan-2-methylamine</common-name> <description nil="true"/> <cas>2307-81-5</cas> <pubchem-id>16828</pubchem-id> <chemical-formula>C13H19NO3</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-06-03T10:28:03Z</created-at> <updated-at type="dateTime">2026-03-26T19:50:25Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>COCCCNCC1COC2=CC=CC=C2O1</moldb-smiles> <moldb-formula>C13H19NO3</moldb-formula> <moldb-inchi>InChI=1S/C13H19NO3/c1-15-8-4-7-14-9-11-10-16-12-5-2-3-6-13(12)17-11/h2-3,5-6,11,14H,4,7-10H2,1H3</moldb-inchi> <moldb-inchikey>GRPLGTPSEOTLHW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">237.299</moldb-average-mass> <moldb-mono-mass type="decimal">237.136493476</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>15947</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM042965</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin>Oberacher 2011</stoff-ident-origin> <stoff-ident-id>SI00001682</stoff-ident-id> <susdat-id>NS00001730</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>39.72</moldb-polar-surface-area> <moldb-refractivity>65.31890000000001</moldb-refractivity> <moldb-polarizability>26.877193542367714</moldb-polarizability> <moldb-rotatable-bond-count>6</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>9.302727927540234</moldb-pka-strongest-basic> <moldb-physiological-charge>1</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>1.59</moldb-alogps-logp> <moldb-alogps-logs>-2.43</moldb-alogps-logs> <moldb-alogps-solubility>8.88e-01 g/l</moldb-alogps-solubility> </compound>