6756 <common-name>ETHYL N-METHYLANTHRANILATE</common-name> <description>Ethyl N-methylanthranilate is an organic compound with the formula C10H13NO2 and an average molecular weight of 179.22 g/mol. ETHYL N-METHYLANTHRANILATE belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is further classified as part of the benzenoids superclass. This compound is utilized as an industrial nutrient and flavouring.</description> <cas>35472-56-1</cas> <pubchem-id>101365</pubchem-id> <chemical-formula>C10H13NO2</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">2016-05-19T02:04:49Z</created-at> <updated-at type="dateTime">2026-08-18T00:30:39Z</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>CCOC(=O)C1=CC=CC=C1NC</moldb-smiles> <moldb-formula>C10H13NO2</moldb-formula> <moldb-inchi>InChI=1S/C10H13NO2/c1-3-13-10(12)8-6-4-5-7-9(8)11-2/h4-7,11H,3H2,1-2H3</moldb-inchi> <moldb-inchikey>WBSWYVBUGLBCOV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">179.2157</moldb-average-mass> <moldb-mono-mass type="decimal">179.094628665</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>91594</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>CHEM005651</chemdb-id> <dsstox-id>DTXSID90188982</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00022087</susdat-id> <iupac>ethyl 2-(methylamino)benzoate</iupac> <moldb-polar-surface-area>38.33</moldb-polar-surface-area> <moldb-refractivity>53.02570000000001</moldb-refractivity> <moldb-polarizability>19.691461692633954</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>19.585362608121745</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>2.136621539594826</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>2.15</moldb-alogps-logp> <moldb-alogps-logs>-2.04</moldb-alogps-logs> <moldb-alogps-solubility>1.62e+00 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0022892</sync-id> <structure-inchikey>WBSWYVBUGLBCOV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000800000000000000050000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000100000000000000010000000000010000000000000000000000000000000000000000000000000000000000000040000000c00000000000000080000000000100000080020000000000000000000000000000000000080000000000020001000000000000200000000000000000000000000000000000000000004000008000002000000200000000000000000000000000002040000000000400000000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQHAGgAAAADAgEGAGAA AAABAwsAAQABAgACAyADBCgCAwUgBQZoDAYHaAwHCGgMCAloDAkKaAwKCyAL DAAKBWgMQgEAAAAGBQoJCAcGFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:02:31Z</structure-indexed-at> </compound>