319034 <common-name>4-amino-n-[[4-(diethylaminomethyl)phenyl]methyl]benzamide</common-name> <description>4-amino-n-[[4-(diethylaminomethyl)phenyl]methyl]benzamide is a chemical compound with the formula C19H25N3O. It has an average molecular weight of 311.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3069013</pubchem-id> <chemical-formula>C19H25N3O</chemical-formula> <weight>311.4</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">2026-08-29T17:29:09Z</created-at> <updated-at type="dateTime">2026-08-29T17:29:09Z</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)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N</moldb-smiles> <moldb-formula>C19H25N3O</moldb-formula> <moldb-inchi>InChI=1S/C19H25N3O/c1-3-22(4-2)14-16-7-5-15(6-8-16)13-21-19(23)17-9-11-18(20)12-10-17/h5-12H,3-4,13-14,20H2,1-2H3,(H,21,23)</moldb-inchi> <moldb-inchikey>IDNSNCFIDWHSFA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">311.1997624</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM314927</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>4-amino-n-[[4-(diethylaminomethyl)phenyl]methyl]benzamide</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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0269818</sync-id> <structure-inchikey>IDNSNCFIDWHSFA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000400000000000011004000000200020000000000000000000000000000000000000000000200001000000000000000000000000000000002002000000000000000000000000000000000000001040000000000000000c080000000000800000000000000000000000000000040000000000000000000001080009000000000000040000000000000000000000000000000000000084000000000000000004000000000000000000000000000040000000000000000000000400000004000000000000220000000000008000000000000000040000000000400000000000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBgBgAAAA AgIHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMBAgsA AQABAgACAwADBAACBQAFBgAGB2gMBwhoDAgJaAwJCmgMCgtoDAkMAAwNAA0O IA4PKAIOECAQEWgMERJoDBITaAwTFGgMFBVoDBMWIAsGaAwVEGgMQgIAAAAG BgsKCQgHBhESExQVEBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:26Z</structure-indexed-at> </compound>