324173 <common-name>2-[n-[2-(diethylamino)ethyl]anilino]-2-phenylethanol</common-name> <description>2-[n-[2-(diethylamino)ethyl]anilino]-2-phenylethanol is a chemical compound with the formula C20H28N2O. It has an average molecular weight of 312.40 g/mol.</description> <cas>102600-05-5</cas> <pubchem-id>24841275</pubchem-id> <chemical-formula>C20H28N2O</chemical-formula> <weight>312.4</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">2026-08-30T01:09:56Z</created-at> <updated-at type="dateTime">2026-08-30T01:09:56Z</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>CCN(CC)CCN(C1=CC=CC=C1)C(CO)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C20H28N2O</moldb-formula> <moldb-inchi>InChI=1S/C20H28N2O/c1-3-21(4-2)15-16-22(19-13-9-6-10-14-19)20(17-23)18-11-7-5-8-12-18/h5-14,20,23H,3-4,15-17H2,1-2H3</moldb-inchi> <moldb-inchikey>PQRFUPGXJPSATD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">312.2201635</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM320066</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>2-[n-[2-(diethylamino)ethyl]anilino]-2-phenylethanol</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0274830</sync-id> <structure-inchikey>PQRFUPGXJPSATD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000400002000000100000000082000000000000000000000004000000000000000000000020100000000000000000000000000000000800000000000000000000000000000000000000000000010000000000000000004000000000000800000000000000000000000000000040000000808000000000000000000000000100000000000000000000000000000000000000000400080000000200000000000000000000000000000010000000000400000000000000000000000000000002000000000200000000000000000000020000000040000100000000000001000000050000000000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgcAKAAA AAMDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGAGAAAAADAQYAYAAAAAICCABgAAAAAQEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQsA AQABAgACAwADBAACBQAFBgAGBwAHCCAICWgMCQpoDAoLaAwLDGgMDA1oDAcO AA4PAA8QAA4RABESaAwSE2gMExRoDBQVaAwVFmgMDQhoDBYRaAxCAgAAAAYJ CgsMDQgGEhMUFRYRFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:25Z</structure-indexed-at> </compound>