76455 <common-name>Benzamide, o-propoxy-</common-name> <description>Benzamide, o-propoxy- belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C10H13N1O2 and an average molecular weight of 179.22 g/mol. This compound is further classified within the superclass of benzenoids.</description> <cas>59643-84-4</cas> <pubchem-id>43051</pubchem-id> <chemical-formula>C10H13N1O2</chemical-formula> <weight>179.22</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">2026-04-04T06:33:14Z</created-at> <updated-at type="dateTime">2026-08-18T00:30:10Z</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 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>CCCOC1=CC=CC=C1C(N)=O</moldb-smiles> <moldb-formula>C10H13N1O2</moldb-formula> <moldb-inchi>InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)</moldb-inchi> <moldb-inchikey>FAVIQMSTEFBUJX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">179.219</moldb-average-mass> <moldb-mono-mass type="decimal">179.094629</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM072348</chemdb-id> <dsstox-id>DTXSID30208310</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00034208</susdat-id> <iupac>2-propoxybenzamide</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">0</paper-count> <sync-id>CED0150432</sync-id> <structure-inchikey>FAVIQMSTEFBUJX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000008800000000000000800000000000000000000000000000000000002000400000000000000000000000000000000000000000000000800000000000000000000000000000000000020000000000100000000000000000000000020010000000000000002000000000000000000000000000000000000000000000040000000800000000002000000001000000100000000000000000000000000000000000000000000080000002000000001080000000000000002000000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000002400000000000020000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgAoAAAAAwQHAGgAAAADAQIIACgA AAADAgsAAQABAgACAwADBCAEBWgMBQZoDAYHaAwHCGgMCAloDAkKIAoLIAoM KAIJBGgMQgEAAAAGBAkIBwYFFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:27Z</structure-indexed-at> </compound>