95551 <common-name>2-(4-Chloro-2-methylphenoxy)propionamide</common-name> <description>2-(4-Chloro-2-methylphenoxy)propionamide belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the chemical formula C10H12ClNO2 and an average molecular weight of 213.66 g/mol.</description> <cas>36984-14-2</cas> <pubchem-id>3015881</pubchem-id> <chemical-formula>C10H12ClNO2</chemical-formula> <weight nil="true"/> <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">2026-04-05T03:26:34Z</created-at> <updated-at type="dateTime">2026-04-05T03:26:34Z</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>CC(OC1=CC=C(Cl)C=C1C)C(O)=N</moldb-smiles> <moldb-formula>C10H12ClNO2</moldb-formula> <moldb-inchi>InChI=1/C10H12ClNO2/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H2,12,13)</moldb-inchi> <moldb-inchikey>DIQNVUMPQBMXFB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">213.66</moldb-average-mass> <moldb-mono-mass type="decimal">213.0556563</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM091444</chemdb-id> <dsstox-id>DTXSID00958158</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057535</susdat-id> <iupac nil="true"/> <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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0101299</sync-id> <structure-inchikey>DIQNVUMPQBMXFB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000200008000800000000400008000000080000000000000001000000000000000000000000004000000000000000000000000000000000000000000400000000000000100000000008000000100000000000000000000000000010080000000000000100000000000001000000001000000000000000000000040000000000080000000000000000000000000000000000000000400000000000000000000000000080100000000000000000000000000000000000000000000000000000000000000000000000010000000002800000200000000000000000000000000000040000000000000000000000020000000000000400000</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">2026-09-19T04:36:29Z</structure-indexed-at> </compound>