319170 <common-name>1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-ol</common-name> <description>1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-ol is a chemical compound with the formula C19H25NO2. It has an average molecular weight of 299.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3070702</pubchem-id> <chemical-formula>C19H25NO2</chemical-formula> <weight>299.4</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">2026-08-29T17:39:43Z</created-at> <updated-at type="dateTime">2026-08-29T17:39:43Z</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>CN(C)CC(COC1=CC=CC=C1CCC2=CC=CC=C2)O</moldb-smiles> <moldb-formula>C19H25NO2</moldb-formula> <moldb-inchi>InChI=1S/C19H25NO2/c1-20(2)14-18(21)15-22-19-11-7-6-10-17(19)13-12-16-8-4-3-5-9-16/h3-11,18,21H,12-15H2,1-2H3</moldb-inchi> <moldb-inchikey>QXHABUAVMNCRKP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">299.188529</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM315063</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>1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-ol</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>Stilbenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0269948</sync-id> <structure-inchikey>QXHABUAVMNCRKP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000000000000000000000000100000000000000000000000000000000000000004000000000000000000000000001000000000000000000008000000000000000008200000000100000000002000000000000020010000000000000000004000000000000000000000000000000000000000040040200000800004000000000000100000000100000000001000000000000000000000000004400000080000002000000000080000000000000000000000000000000000040000000000000000000000000000000000000220000000000000000000000000080040000020000000000000000020000000000000800200</structure-fingerprint> <structure-pattern-fingerprint>401000000132024080000900010820000000040804052000003500400200000c40020050008000000000410000800000042100a5408c30010020643000a04000c6110c00020006000090100000620000000401804001013240000622000041000c200406004082000000040054340001200080500101e0041118000002510002404000080ce0800808020240082c0008111c0812440014820000080000400080004310001010c00000000848017c25100ac00000884108401000020000c00210001000840400001201800000040102800000000002004000090000000800020000000a10000100000000000240022004001020308042800e0000010052000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`�������`�������(������@(������@h�������@h�������@h�������@h�������@(�������`�������`������@(������@h�������@h�������@h�������@h�������@h��������`�������������������������� ��h�� h� h� �h���h�� � �������h���h���h���h���h������h���h�B�������� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:32Z</structure-indexed-at> </compound>