293718 <common-name>N'-[2-(3,4-dimethoxyphenyl)ethyl]-n,n-dimethylethanimidamide</common-name> <description>N'-[2-(3,4-dimethoxyphenyl)ethyl]-n,n-dimethylethanimidamide belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H22N2O2 and an average molecular weight of 250.34 g/mol.</description> <cas>61945-57-1</cas> <pubchem-id>3046298</pubchem-id> <chemical-formula>C14H22N2O2</chemical-formula> <weight>250.34</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">2026-08-28T09:10:21Z</created-at> <updated-at type="dateTime">2026-08-28T09:10:21Z</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>CC(=NCCC1=CC(=C(C=C1)OC)OC)N(C)C</moldb-smiles> <moldb-formula>C14H22N2O2</moldb-formula> <moldb-inchi>InChI=1S/C14H22N2O2/c1-11(16(2)3)15-9-8-12-6-7-13(17-4)14(10-12)18-5/h6-7,10H,8-9H2,1-5H3</moldb-inchi> <moldb-inchikey>CICNRLGEBGISHE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">250.1681279</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM289611</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-(3,4-dimethoxyphenyl)ethyl]-n,n-dimethylethanimidamide</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>Methoxybenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0245215</sync-id> <structure-inchikey>CICNRLGEBGISHE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800200800000000880000000000000000000000000400000000000000208000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000100000004000000000080000000010000000040000000104000000000000000000000000000000000405000000040000000000000000000000000100000000000000000001400000000004000000000000000000000080000000000000000000000000000000000000080000000000000000000000000000400000000000000000000008220000000000000000000000000000040000000000000000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4400084001620200800000000108a0000000040000052000023420c00200000c400200d00080000004004108008000000c2000a5008c30010000643000a04000c4110400020006000090100000620000000001805000013240000422000001000c2004060040820000001000d4100001200080100901c00411b8000002110002004000080c40000808000200080c0008111c0012440014820000080000400080004300001010c00000000840017c211002c000008841084010000200084002100010000404000012018000000401028020000000020040000d000000080001000000081000890084000000020082200000100010804000020000000052020002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMGACgAAAAD BAcAKAAAAAMDBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkAo AAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgBgAAAA AQMIACgAAAADAgYAYAAAAAEDBwAoAAAAAwMGAGAAAAABAwYAYAAAAAEDCwAB AAECKAICAwADBAAEBQAFBmgMBgdoDAcIaAwICWgMCQpoDAgLIAsMAAcNIA0O AAEPIA8QAA8RAAoFaAxCAQAAAAYFCgkIBwYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:32Z</structure-indexed-at> </compound>