285416 <common-name>(1r)-2-[2-(dimethylamino)ethoxy]-1-phenylethanol</common-name> <description>(1r)-2-[2-(dimethylamino)ethoxy]-1-phenylethanol belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C12H19NO2 and an average molecular weight of 209.28 g/mol.</description> <cas nil="true"/> <pubchem-id>3076568</pubchem-id> <chemical-formula>C12H19NO2</chemical-formula> <weight>209.28</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">2026-08-27T21:09:34Z</created-at> <updated-at type="dateTime">2026-08-27T21:09:34Z</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)CCOCC(C1=CC=CC=C1)O</moldb-smiles> <moldb-formula>C12H19NO2</moldb-formula> <moldb-inchi>InChI=1S/C12H19NO2/c1-13(2)8-9-15-10-12(14)11-6-4-3-5-7-11/h3-7,12,14H,8-10H2,1-2H3/t12-/m0/s1</moldb-inchi> <moldb-inchikey>HMLZFCOBLZKRGO-LBPRGKRZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">209.1415788</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</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>CHEM281309</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>(1r)-2-[2-(dimethylamino)ethoxy]-1-phenylethanol</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0237243</sync-id> <structure-inchikey>HMLZFCOBLZKRGO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000200000000000000000000000000100000000100000000000000000000000000000004000010000000000000000000000000000080000000000000000000000000000008000000000500000000000000000000000000010000000000000000004000000000000000000000000000000000000000000040000000800000000000000000100000000100000000000000000000000020000000001000002400080000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000200002000000000000000000000000040000000000000000001000000000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAACAgYAYAAAAAICCAAgAAAAAgYAYAAAAAICBgBgAAAA AwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQgAYAAAAAEBCwABAAECAAEDAAMEAAQFAAUGAAYHAAcIAAgJ aAwJCmgMCgtoDAsMaAwMDWgMBw4ADQhoDEIBAAAABggNDAsKCRcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:24Z</structure-indexed-at> </compound>