18278 <common-name>3-Ethoxyaniline</common-name> <description>3-Ethoxyaniline is an organic compound with the formula C8H11NO and an average molecular weight of 137.18 g/mol. 3-Ethoxyaniline belongs to the aminophenyl ethers, a subclass of phenol ethers within the organic compounds. This benzenoid compound has been identified in or released from two recorded sources: electrical and electronic equipment, specifically hybrid capacitors and conductive bodies characterized by their conductive materials.</description> <cas>621-33-0</cas> <pubchem-id>12120</pubchem-id> <chemical-formula>C8H11NO</chemical-formula> <weight>137.18</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">2016-05-22T03:59:20Z</created-at> <updated-at type="dateTime">2026-08-24T12:23:46Z</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>CCOC1=CC=CC(N)=C1</moldb-smiles> <moldb-formula>C8H11NO</moldb-formula> <moldb-inchi>InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3</moldb-inchi> <moldb-inchikey>WEZAHYDFZNTGKE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">137.182</moldb-average-mass> <moldb-mono-mass type="decimal">137.084063978</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>644660</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>CHEM017173</chemdb-id> <dsstox-id>DTXSID0025862</dsstox-id> <toxcast-id>25862</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00034930</susdat-id> <iupac>3-ethoxyaniline</iupac> <moldb-polar-surface-area>35.25</moldb-polar-surface-area> <moldb-refractivity>41.970200000000006</moldb-refractivity> <moldb-polarizability>15.375816240505479</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>4.030179079694502</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>1.53</moldb-alogps-logp> <moldb-alogps-logs>-1.27</moldb-alogps-logs> <moldb-alogps-solubility>7.36e+00 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass>Aminophenyl ethers</subklass> <paper-count type="integer">11</paper-count> <sync-id>CED0034604</sync-id> <structure-inchikey>WEZAHYDFZNTGKE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400800000000000000000000000000000000000000400000000000002000000200000000000000000000000000000000000000000008000000000000000200000000000000000000100000000000100000000000000000000000000000000000000000000100080000000000000000000000000000000000001000040000000800000000000000000001000000000000000020000000000000000000000000000000000080000000000000000084000000000040000000000000000000000000040000000000000000000000000000000000200000000000000000000000000000040000000000000000000000000000000000000000000</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">2026-09-19T04:06:57Z</structure-indexed-at> </compound>