288983 <common-name>1-(2,3-dihydro-1,4-benzodioxin-3-yl)-n-ethyl-n-methylethanamine</common-name> <description>1-(2,3-dihydro-1,4-benzodioxin-3-yl)-n-ethyl-n-methylethanamine belongs to the benzo-1,4-dioxanes, a subclass of benzodioxanes within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C13H19NO2 and an average molecular weight of 221.29 g/mol.</description> <cas>67011-29-4</cas> <pubchem-id>48836</pubchem-id> <chemical-formula>C13H19NO2</chemical-formula> <weight>221.29</weight> <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">2026-08-28T02:17:12Z</created-at> <updated-at type="dateTime">2026-08-28T02:17:12Z</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>CCN(C)C(C)C1COC2=CC=CC=C2O1</moldb-smiles> <moldb-formula>C13H19NO2</moldb-formula> <moldb-inchi>InChI=1S/C13H19NO2/c1-4-14(3)10(2)13-9-15-11-7-5-6-8-12(11)16-13/h5-8,10,13H,4,9H2,1-3H3</moldb-inchi> <moldb-inchikey>NMJPUZCRTZHNNA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">221.1415788</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM284876</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>1-(2,3-dihydro-1,4-benzodioxin-3-yl)-n-ethyl-n-methylethanamine</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Benzodioxanes</klass> <subklass>Benzo-1,4-dioxanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0240693</sync-id> <structure-inchikey>NMJPUZCRTZHNNA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000100000000002000800000000000000000000000000000000000000000020000001002000000000000000000000000000000000000400000000000000000000000800000000001000000000000000000800000000000000000000002000000000000000800000000000000004000000000020800000000000000000000100000000040000000800000002000000000100000000100000000000000000000000000000000000000000008080000002000000000000000004000000000000004000000000000000008000000010000000000000000000000000200000000000000000000000000000040000000400010000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAABAwYAYAAAAAMBBgBgAAAAAQMGAGAAAAADAQYAYAAA AAICCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAKAAAAAMECAAoAAAAAwILAAEAAQIAAgMAAgQABAUABAYA BgcABwgACAkgCQpoDAoLaAwLDGgMDA1oDA0OaAwODyAPBgAOCWgMQgIAAAAG Bg8OCQgHBgoLDA0OCRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:01Z</structure-indexed-at> </compound>