118245 <common-name>(+/-)-Hydroxyephedrine</common-name> <description>(+/-)-Hydroxyephedrine belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C10H15NO2. The compound has an average molecular weight of 181.24 g/mol.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C10H15NO2</chemical-formula> <weight nil="true"/> <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">2026-04-06T01:12:49Z</created-at> <updated-at type="dateTime">2026-04-06T01:12:49Z</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@H](C)[C@@H](O)C1=CC=C(O)C=C1</moldb-smiles> <moldb-formula>C10H15NO2</moldb-formula> <moldb-inchi>InChI=1S/C10H15NO2/c1-7(11-2)10(13)8-3-5-9(12)6-4-8/h3-7,10-13H,1-2H3/t7-,10-/m1/s1</moldb-inchi> <moldb-inchikey>OXFGTKPPFSCSMA-GMSGAONNSA-N</moldb-inchikey> <moldb-average-mass type="decimal">181.235</moldb-average-mass> <moldb-mono-mass type="decimal">181.1102787</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM114138</chemdb-id> <dsstox-id>DTXSID1091557</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00093631</susdat-id> <iupac>4-[(1S,2R)-1-Hydroxy-2-(methylamino)propyl]phenol</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>Phenylpropanes</subklass> <paper-count type="integer">506</paper-count> <sync-id>CED0011050</sync-id> <structure-inchikey>OXFGTKPPFSCSMA-GMSGAONNSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000008100000000000001000000000000000080000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000040000000000000110000000000000000000200000000000000000000000000000000000000000040000000000000000000000080000000000000000000000000000000000000004000000000000400084000000000020000000000000000000000000000000000000000002000000000000000000000000000000000000200000020000000000000000004000040000000100000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMHAGAAAAAC AQYgNAAAAAIBBAYAYAAAAAEDBiA0AAAAAQEECABgAAAAAQEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMECABoAAAAAwEBBkBoAAAAAwMBBkBo AAAAAwMBCwABAAECAAIDAAIEAAQFAAQGAAYHaAwHCGgMCAloDAkKIAkLaAwL DGgMDAZoDEIBAAAABgYMCwkIBxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:43:58Z</structure-indexed-at> </compound>