61425 <common-name>Amphenidone</common-name> <description>Amphenidone is an organic compound with the formula C11H10N2O1 and an average molecular weight of 186.21 g/mol. Amphenidone belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids. This substance has been identified in two recorded sources, specifically within electrically stimulated smoking devices categorized as electrical and electronic equipment, and non electric simulated smoking devices categorized as household cleaning and consumer products.</description> <cas>134-37-2</cas> <pubchem-id>8641</pubchem-id> <chemical-formula>C11H10N2O1</chemical-formula> <weight>186.21</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">2026-03-31T19:09:46Z</created-at> <updated-at type="dateTime">2026-08-18T07:33:10Z</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>DB20933</drugbank-id> <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>NC1=CC(=CC=C1)N1C=CC=CC1=O</moldb-smiles> <moldb-formula>C11H10N2O1</moldb-formula> <moldb-inchi>InChI=1S/C11H10N2O/c12-9-4-3-5-10(8-9)13-7-2-1-6-11(13)14/h1-8H,12H2</moldb-inchi> <moldb-inchikey>ZVSGUZQJNXHNIL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">186.214</moldb-average-mass> <moldb-mono-mass type="decimal">186.079313</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>8320</chemspider-id> <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>CHEM057318</chemdb-id> <dsstox-id>DTXSID50158449</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00010471</susdat-id> <iupac>1-(3-aminophenyl)pyridin-2-one</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>Aniline and substituted anilines</subklass> <paper-count type="integer">5</paper-count> <sync-id>CED0043132</sync-id> <structure-inchikey>ZVSGUZQJNXHNIL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000000000000000000000000020000000000000000080000000000000000000000000008000000000000000080000000000000000000120000000000000000400000000000000000000000000000000000000100080000000000100000000000000000000000001004000000000800400000000040000001000000100000000000000000000000000000000000000000000880000000000000000004000000000040000000000000000000000000000000000000000000000000000000000000200000000000000080040000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADwAAAIABBwBoAAAAAwECBkAoAAAA AwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQdAKAAAAAMDBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkAoAAAAAwQIACgAAAADAgsAASABAmgMAgNoDAMEaAwEBWgMBQZoDAMHIAcI aAwICWgMCQpoDAoLaAwLDGgMDA0oAgYBaAwMB2gMQgIAAAAGAQYFBAMCBggJ CgsMBxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:45Z</structure-indexed-at> </compound>