328864 <common-name>2-[2-(dimethylamino)-2-methylpropoxy]-1-(4-phenylmethoxyphenyl)ethanol</common-name> <description>2-[2-(dimethylamino)-2-methylpropoxy]-1-(4-phenylmethoxyphenyl)ethanol is a chemical compound with the formula C21H29NO3. It has an average molecular weight of 343.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3076604</pubchem-id> <chemical-formula>C21H29NO3</chemical-formula> <weight>343.5</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">2026-08-30T08:55:24Z</created-at> <updated-at type="dateTime">2026-08-30T08:55:24Z</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>CC(C)(COCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)N(C)C</moldb-smiles> <moldb-formula>C21H29NO3</moldb-formula> <moldb-inchi>InChI=1S/C21H29NO3/c1-21(2,22(3)4)16-24-15-20(23)18-10-12-19(13-11-18)25-14-17-8-6-5-7-9-17/h5-13,20,23H,14-16H2,1-4H3</moldb-inchi> <moldb-inchikey>FCQAPFFOCARBCW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">343.2147438</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM324757</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-[2-(dimethylamino)-2-methylpropoxy]-1-(4-phenylmethoxyphenyl)ethanol</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0279439</sync-id> <structure-inchikey>FCQAPFFOCARBCW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800002102200000000000000000000000000100000000100000000000000200000000000000004800000000008000000000001000000000080000000000000000000000000000002000000000100000200000040000000000000010000000800000040004000000000000000000008000000000000000000000040200000800000000000000000100000000100000000000000000000000000000000000000002400080000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000220002000000000000000000004000040000000000000000000400000000080000000000020</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� h� �h���h� �������h���h���h���h���h���������������h���h�B�������� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:50Z</structure-indexed-at> </compound>