76879 <common-name>M-Toluamide</common-name> <description>M-Toluamide is an organic compound with the formula C8H9N1O1 and an average molecular weight of 135.17 g/mol. M-Toluamide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This compound is associated with three recorded sources. It is found in or released from antennas within electrical and electronic equipment, tents or canopies used in building and construction, and cigar cigarettes categorized as household cleaning and consumer products.</description> <cas>618-47-3</cas> <pubchem-id>69253</pubchem-id> <chemical-formula>C8H9N1O1</chemical-formula> <weight>135.16</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">2026-04-04T07:43:56Z</created-at> <updated-at type="dateTime">2026-08-25T05:44:04Z</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>CC1=CC(=CC=C1)C(N)=O</moldb-smiles> <moldb-formula>C8H9N1O1</moldb-formula> <moldb-inchi>InChI=1S/C8H9NO/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10)</moldb-inchi> <moldb-inchikey>WGRPQCFFBRDZFV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">135.166</moldb-average-mass> <moldb-mono-mass type="decimal">135.068414</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>62466</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>CHEM072772</chemdb-id> <dsstox-id>DTXSID50210798</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00034814</susdat-id> <iupac>3-methylbenzamide</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">777</paper-count> <sync-id>CED0009432</sync-id> <structure-inchikey>WGRPQCFFBRDZFV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000400000000100000000000000000000000000000000004000001000140000000800000000000000000001000000000000000000000000000040000000000000000000000084000000000000000000000000000000000000000000000000000000000000000000000000000000000002100000200000000000000000100000000000040000000000400000000000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`������@(������@h�������@(������@h�������@h�������@h��������(�������h��������(�����������h���h���h���h���h��� �� � (���h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:44Z</structure-indexed-at> </compound>