324197 <common-name>4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxyphenyl)methylamino]phenol</common-name> <description>4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxyphenyl)methylamino]phenol is a chemical compound with the formula C20H28N2O3. It has an average molecular weight of 344.40 g/mol.</description> <cas nil="true"/> <pubchem-id>162925</pubchem-id> <chemical-formula>C20H28N2O3</chemical-formula> <weight>344.4</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">2026-08-30T01:12:08Z</created-at> <updated-at type="dateTime">2026-08-30T01:12:08Z</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(C)(C)NCC(C1=CC(=C(C=C1)O)NCC2=CC=C(C=C2)OC)O</moldb-smiles> <moldb-formula>C20H28N2O3</moldb-formula> <moldb-inchi>InChI=1S/C20H28N2O3/c1-20(2,3)22-13-19(24)15-7-10-18(23)17(11-15)21-12-14-5-8-16(25-4)9-6-14/h5-11,19,21-24H,12-13H2,1-4H3</moldb-inchi> <moldb-inchikey>CWNSARGKNRTVBY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">344.2099928</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM320090</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-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxyphenyl)methylamino]phenol</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>Benzene and substituted derivatives</klass> <subklass>Phenylmethylamines</subklass> <paper-count type="integer">2</paper-count> <sync-id>CED0052544</sync-id> <structure-inchikey>CWNSARGKNRTVBY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000804000002000000000000000000000000000100000010004000000000200200000000000000000800000000000000000000000000000000000000000000000000012000000820000000000000100000200000000000000040000010000010050000000100000000000000000100000000000000000000000000040000000000000000002000080000000000000000080000000000000000000000000000000002400080000000080002000000000100000000000000080000000002000002100000000000000000000008000000000000220000000000000000000000004000040000000000000000000000000020000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAwcAYAAAAAIBBgBgAAAAAgIGAGAAAAADAQZAKAAA AAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQgAaAAAAAMBAQcAaAAAAAMCAQYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgBg AAAAAQMIAGAAAAABAQsAAQABAgABAwABBAAEBQAFBgAGBwAHCGgMCAloDAkK aAwKC2gMCwxoDAoNIAkOIA4PAA8QABARaAwREmgMEhNoDBMUaAwUFWgMExYg FhcABhgADAdoDBUQaAxCAgAAAAYHDAsKCQgGERITFBUQFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:26Z</structure-indexed-at> </compound>