281105 <common-name>(4-amino-3-methylphenyl) n-acetyl-n-methylcarbamate</common-name> <description>(4-amino-3-methylphenyl) n-acetyl-n-methylcarbamate belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C11H14N2O3 and an average molecular weight of 222.24 g/mol.</description> <cas>20120-84-7</cas> <pubchem-id>209682</pubchem-id> <chemical-formula>C11H14N2O3</chemical-formula> <weight>222.24</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">2026-08-26T21:03:15Z</created-at> <updated-at type="dateTime">2026-08-26T21:03:15Z</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=C(C=CC(=C1)OC(=O)N(C)C(=O)C)N</moldb-smiles> <moldb-formula>C11H14N2O3</moldb-formula> <moldb-inchi>InChI=1S/C11H14N2O3/c1-7-6-9(4-5-10(7)12)16-11(15)13(3)8(2)14/h4-6H,12H2,1-3H3</moldb-inchi> <moldb-inchikey>ABSCIRILJRKXDO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">222.1004423</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM276998</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-3-methylphenyl) n-acetyl-n-methylcarbamate</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>Phenoxy compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0233100</sync-id> <structure-inchikey>ABSCIRILJRKXDO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800800000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000010000000000000000000000020000000008100000200800001000000000000010000000000000000104000000200000000000000000000000000400000020040000000000000800000000000101000000000000000000000010020000000000000000000000000080100000000000000004000000000000000000000000000000008000000000000000000000000000000002040400200000000000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEI ACgAAAADAgYAKAAAAAMECAAoAAAAAwIHACgAAAADAwYAYAAAAAEDBgAoAAAA AwQIACgAAAADAgYAYAAAAAEDBwBoAAAAAwECCwABAAECaAwCA2gMAwRoDAQF aAwFBmgMBQcgBwggCAkoAggKIAoLAAoMIAwNKAIMDgACDyAGAWgMQgEAAAAG AQYFBAMCFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:14Z</structure-indexed-at> </compound>