293434 <common-name>N,n-diethyl-2-(5-methylbenzimidazol-1-yl)ethanamine</common-name> <description>N,n-diethyl-2-(5-methylbenzimidazol-1-yl)ethanamine belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C14H21N3 and an average molecular weight of 231.34 g/mol.</description> <cas>23711-19-5</cas> <pubchem-id>211879</pubchem-id> <chemical-formula>C14H21N3</chemical-formula> <weight>231.34</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">2026-08-28T08:47:51Z</created-at> <updated-at type="dateTime">2026-08-28T08:47:51Z</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)CCN1C=NC2=C1C=CC(=C2)C</moldb-smiles> <moldb-formula>C14H21N3</moldb-formula> <moldb-inchi>InChI=1S/C14H21N3/c1-4-16(5-2)8-9-17-11-15-13-10-12(3)6-7-14(13)17/h6-7,10-11H,4-5,8-9H2,1-3H3</moldb-inchi> <moldb-inchikey>HXYNRSCELZWYCG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">231.1735477</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>CHEM289327</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,n-diethyl-2-(5-methylbenzimidazol-1-yl)ethanamine</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>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0244945</sync-id> <structure-inchikey>HXYNRSCELZWYCG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000800000000000000000000000000000000000001000100000000002000000000000000000002000000000000000000000000000000000000000000000000040000001000800000000000000000000004000000000000000000000000000000000000000104000000000000900000000000000008004000000000040000000004000000000004000000000000000000000040000000000000000000000000000000001080000000000000000090010000000000000000000000000000000000000000000000000000000040000002000000200000000000000000100000000000040000000000000000001000000040000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgdAKAAA AAMDBkBoAAAAAwMBB0AoAAAAAwMGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMB BkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGAGAAAAABAwsAAQABAgACAwAD BAACBQAFBgAGBwAHCGgMCAloDAkKaAwKC2gMCwxoDAwNaAwNDmgMDg9oDA4Q AAsHaAwPCmgMQgIAAAAFBwgJCgsGDA0ODwoLFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:21Z</structure-indexed-at> </compound>