298483 <common-name>N'-[2-(diethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-3-carboximidamide</common-name> <description>N'-[2-(diethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-3-carboximidamide belongs to the benzo-1,4-dioxanes, a subclass of benzodioxanes within the organic compounds. It is an organoheterocyclic compound with the formula C15H23N3O3 and an average molecular weight of 293.36 g/mol.</description> <cas nil="true"/> <pubchem-id>5747413</pubchem-id> <chemical-formula>C15H23N3O3</chemical-formula> <weight>293.36</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">2026-08-28T14:52:22Z</created-at> <updated-at type="dateTime">2026-08-28T14:52:22Z</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(CC)CCON=C(C1COC2=CC=CC=C2O1)N</moldb-smiles> <moldb-formula>C15H23N3O3</moldb-formula> <moldb-inchi>InChI=1S/C15H23N3O3/c1-3-18(4-2)9-10-20-17-15(16)14-11-19-12-7-5-6-8-13(12)21-14/h5-8,14H,3-4,9-11H2,1-2H3,(H2,16,17)</moldb-inchi> <moldb-inchikey>MILDMCGJYXPBEL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">293.1739416</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM294376</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>N'-[2-(diethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-3-carboximidamide</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>CED0249828</sync-id> <structure-inchikey>MILDMCGJYXPBEL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000002000800000000000000800000000000000000000000000100000000002000000000000000000000000000000001100400010000000000000000000000000000000000000000800000000800002000100000004000002000000000000010800000000000000004000000000020800000000000000000000100000000040000000800000000000000000001000000900000000000000000000000000040000200000000008080000000000000000000000004000000000000000000000000000000008000000010000000000000000000000200200000000000020000000000000000040080000400010000001000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`�������(�������(�������(�������`�������`�������(������@(������@h�������@h�������@h�������@h�������@(�������(�������h������������������������������ � (� � ������ �h���h���h���h���h��� � � �� h�B����� �� �������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:04Z</structure-indexed-at> </compound>