298648 <common-name>2-[(e)-(2,6-dimethylphenyl)methylideneamino]oxy-n,n-diethylethanamine</common-name> <description>2-[(e)-(2,6-dimethylphenyl)methylideneamino]oxy-n,n-diethylethanamine belongs to the xylenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H24N2O and an average molecular weight of 248.36 g/mol.</description> <cas nil="true"/> <pubchem-id>9578406</pubchem-id> <chemical-formula>C15H24N2O</chemical-formula> <weight>248.36</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">2026-08-28T15:02:25Z</created-at> <updated-at type="dateTime">2026-08-28T15:02:25Z</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>CCN(CC)CCON=CC1=C(C=CC=C1C)C</moldb-smiles> <moldb-formula>C15H24N2O</moldb-formula> <moldb-inchi>InChI=1S/C15H24N2O/c1-5-17(6-2)10-11-18-16-12-15-13(3)8-7-9-14(15)4/h7-9,12H,5-6,10-11H2,1-4H3/b16-12+</moldb-inchi> <moldb-inchikey>FJFRBENJEHLITI-FOWTUZBSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">248.1888634</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM294541</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>2-[(e)-(2,6-dimethylphenyl)methylideneamino]oxy-n,n-diethylethanamine</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Xylenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249982</sync-id> <structure-inchikey>FJFRBENJEHLITI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000000000000100000000002000000000000020000000000000000001000000000000000000000000000000000000000000000000800000000000000000380000004000000000000000000000800000000000080004000000000000800000000000000000000000001000040000000800000000000000000000000000800000000000010000000000000080000000000000000080100000000000000000000000000000000008000000000000000000000000000000000000000000000002000000200000000000000000000000000000040000000000000000009000000048001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAggAKAAA AAMCBwAoAAAAAwMGAGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGAGAAAAABAwYAYAAAAAEDCwAB AAECAAIDAAMEAAIFAAUGAAYHAAcIIAgJKAIJCiAKC2gMCwxoDAwNaAwNDmgM Dg9oDA8QAAsRAA8KaAxCAQAAAAYKDw4NDAsXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:11Z</structure-indexed-at> </compound>