320043 <common-name>N,n-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine</common-name> <description>N,n-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine is a chemical compound with the formula C19H32N2O. It has an average molecular weight of 304.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3024475</pubchem-id> <chemical-formula>C19H32N2O</chemical-formula> <weight>304.5</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">2026-08-29T18:47:24Z</created-at> <updated-at type="dateTime">2026-08-29T18:47:24Z</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)CCOC(CC1=CC=CC=C1)C2CCCNC2</moldb-smiles> <moldb-formula>C19H32N2O</moldb-formula> <moldb-inchi>InChI=1S/C19H32N2O/c1-3-21(4-2)13-14-22-19(18-11-8-12-20-16-18)15-17-9-6-5-7-10-17/h5-7,9-10,18-20H,3-4,8,11-16H2,1-2H3</moldb-inchi> <moldb-inchikey>OAFXWXREZPJEQZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">304.2514636</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM315936</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>N,n-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine</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>CED0270800</sync-id> <structure-inchikey>OAFXWXREZPJEQZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000400000001800000000000000000000000000000000000000000100000000002004008000000000000000004000000000000000000020000000000040000000000000000000000000800000040000000000100000000000200000000000000000000000000004000004000000000020800000000000000000000100800000040200480800000200000000000000000000900000000000000000000000000080004000000000000080000000020000000000000000000000000000000000000000000000000000020000000000008000200000100000220000000000000000000000000000040000000000000000001000000240000000000000000</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����B������� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:20Z</structure-indexed-at> </compound>