90200 <common-name>1-(P-ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine</common-name> <description>1-(P-ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine belongs to the linear 1,3-diarylpropanoids, a class of phenylpropanoids and polyketides within the organic compounds. This compound has the formula C22H31NO and an average molecular weight of 325.50 g/mol.</description> <cas>13988-32-4</cas> <pubchem-id>25342</pubchem-id> <chemical-formula>C22H31NO</chemical-formula> <weight>325.5</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">2026-04-05T00:10:33Z</created-at> <updated-at type="dateTime">2026-08-21T23:00:36Z</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=C(C=C1)C(CC(C)C1=CC=CC=C1)N(CC)CC</moldb-smiles> <moldb-formula>C22H31NO</moldb-formula> <moldb-inchi>InChI=1/C22H31NO/c1-5-23(6-2)22(17-18(4)19-11-9-8-10-12-19)20-13-15-21(16-14-20)24-7-3/h8-16,18,22H,5-7,17H2,1-4H3</moldb-inchi> <moldb-inchikey>FCLYRXWNSYOOPG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">325.496</moldb-average-mass> <moldb-mono-mass type="decimal">325.2405646</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM086093</chemdb-id> <dsstox-id>DTXSID30930644</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00051249</susdat-id> <iupac>1-(4-ethoxyphenyl)-N,N-diethyl-3-phenylbutan-1-amine</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>Linear 1,3-diarylpropanoids</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0113036</sync-id> <structure-inchikey>FCLYRXWNSYOOPG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800002000000000000000000000000000000000400040000001002000001200000100000000004000000000000000000000000100200000000000000000000000000000000000000000000800100000200000000000000000000000000000000000000204000000000000800000000000000000000000000000040000000800000000000000000000000000100000000020000000000000000000000000000000400080000000000000000080000000000000000000840000000200400000000000000000000000000000000000000000200000000000000000000000004000040000100000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQYAYAAAAAMBBgBgAAAAAgIGAGAAAAADAQYAYAAA AAEDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEHACAAAAADBgBgAAAAAgIGAGAAAAABAwYAYAAAAAICBgBg AAAAAQMLAAEAAQIAAgMgAwRoDAQFaAwFBmgMBgdoDAcIaAwGCQAJCgAKCwAL DAALDQANDmgMDg9oDA8QaAwQEWgMERJoDAkTABMUABQVABMWABYXAAgDaAwS DWgMQgIAAAAGAwgHBgUEBg4PEBESDRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:33:06Z</structure-indexed-at> </compound>