296227 <common-name>[4-(2-aminoethyl)phenyl] benzoate</common-name> <description>[4-(2-aminoethyl)phenyl] benzoate belongs to the depsides and depsidones, a class of phenylpropanoids and polyketides within the organic compounds. This compound has the formula C15H15NO2 and an average molecular weight of 241.28 g/mol.</description> <cas nil="true"/> <pubchem-id>216662</pubchem-id> <chemical-formula>C15H15NO2</chemical-formula> <weight>241.28</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">2026-08-28T12:21:13Z</created-at> <updated-at type="dateTime">2026-08-28T12:21:13Z</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>C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCN</moldb-smiles> <moldb-formula>C15H15NO2</moldb-formula> <moldb-inchi>InChI=1S/C15H15NO2/c16-11-10-12-6-8-14(9-7-12)18-15(17)13-4-2-1-3-5-13/h1-9H,10-11,16H2</moldb-inchi> <moldb-inchikey>PNWXFZWRLOIYSY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">241.1102787</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM292120</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-(2-aminoethyl)phenyl] benzoate</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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer">5</paper-count> <sync-id>CED0041439</sync-id> <structure-inchikey>PNWXFZWRLOIYSY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000040000000000000000800000000000000000000000200200000000000000004000000000000000000000000000000000000000000000000000002000000000020000000000100000200000000000000000000010000000000000020000000000000000040000000000400000000000000040000000000800000000000000000009000000100000000001000000000000000000000000000000000084000000000000002000000000000000000000000000000000000000000000000000000000000000000000040000220000000000000000000008000000040000000000400000000000000004000000000000000</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���h���h���h��� ��(��� � h� �h���h�� h� �h������������h�� h�B������������ �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:31Z</structure-indexed-at> </compound>