339618 <common-name>4-[2-[bis(2-phenylethyl)amino]ethyl]benzene-1,2-diol</common-name> <description>4-[2-[bis(2-phenylethyl)amino]ethyl]benzene-1,2-diol is a chemical compound with the formula C24H27NO2. It has an average molecular weight of 361.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3053522</pubchem-id> <chemical-formula>C24H27NO2</chemical-formula> <weight>361.5</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">2026-08-30T22:58:21Z</created-at> <updated-at type="dateTime">2026-08-30T22:58:21Z</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)CCN(CCC2=CC=CC=C2)CCC3=CC(=C(C=C3)O)O</moldb-smiles> <moldb-formula>C24H27NO2</moldb-formula> <moldb-inchi>InChI=1S/C24H27NO2/c26-23-12-11-22(19-24(23)27)15-18-25(16-13-20-7-3-1-4-8-20)17-14-21-9-5-2-6-10-21/h1-12,19,26-27H,13-18H2</moldb-inchi> <moldb-inchikey>BPAPRKHOSCTOGE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">361.2041791</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM335511</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-[bis(2-phenylethyl)amino]ethyl]benzene-1,2-diol</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>Phenols</klass> <subklass>Benzenediols</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290038</sync-id> <structure-inchikey>BPAPRKHOSCTOGE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000800000800000000000000000000040000000000000100000000000000210000000000000000004000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000010000000000000000104000000000000000000000000000000000000000040000200000800000000000000000000800000100000000001000000000000000000000000000000000080000000000000000000000100000000000000000000000000000002100000000000000000000000000000000000220000000000000000000080000000040000000000000000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQYAYAAA AAICBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEIAGgAAAADAQEIAGgAAAADAQELAAFoDAECaAwC A2gMAwRoDAQFaAwDBgAGBwAHCAAICQAJCgAKCwALDGgMDA1oDA0OaAwOD2gM DxBoDAgRABESABITABMUaAwUFWgMFRZoDBYXaAwXGGgMFhkgFRogBQBoDBAL aAwYE2gMQgMAAAAGAAUEAwIBBgwNDg8QCwYUFRYXGBMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:04Z</structure-indexed-at> </compound>