89193 <common-name>O-benzylhydroxylamine hydrochloride</common-name> <description>O-benzylhydroxylamine hydrochloride is an organic compound with the formula C7H9NO and an average molecular weight of 159.61 g/mol. O-benzylhydroxylamine hydrochloride belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This substance has been identified in one recorded source, specifically within food, food processing and cookware associated with the preparation of wine or sparkling wine.</description> <cas>622-33-3</cas> <pubchem-id>102313</pubchem-id> <chemical-formula>C7H9NO</chemical-formula> <weight>123.15</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">2026-04-04T23:33:24Z</created-at> <updated-at type="dateTime">2026-08-24T09:55:33Z</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>Cl.NOCC1=CC=CC=C1</moldb-smiles> <moldb-formula>C7H9NO</moldb-formula> <moldb-inchi>InChI=1/C7H9NO.ClH/c8-9-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H</moldb-inchi> <moldb-inchikey>HYDZPXNVHXJHBG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">159.61</moldb-average-mass> <moldb-mono-mass type="decimal">123.0684139</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM085086</chemdb-id> <dsstox-id>DTXSID40181382</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00050043</susdat-id> <iupac>O-benzylhydroxylamine</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">233</paper-count> <sync-id>CED0014519</sync-id> <structure-inchikey>HYDZPXNVHXJHBG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000040000000000000000000000000000000000000000000000000000000000000000000804000000000000000000000000000000000000000000000000000000000000000000000000000100000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000200000800000000000000000001000000100000000000000000000000000000000000000080000080000000000000000000000000000000000000020000000002000000000000000000000000000000000000000000220000000000000000000000000000040000000000000000000000000000000000000000020</structure-fingerprint> <structure-pattern-fingerprint>20000000000200000000000000200000000000000400000000006002000004400000000080000000000100000000000460002000042000000044300020000080110000020000000000000000420000000001004000010200000020000001800c2004040000020000000000402000002000001000002000110800000011000200400000044000000800000008000000100c00024400008000000800000000008043000000004000000008000014000002c0000000400840000000000000001000000000040000000180000000000000000000000000400000000000080000000000000000010000000000000002000000000000004000020000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACQAAAIABEQBAAAAAAQcAYAAAAAEC CAAgAAAAAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwELAQIAAgMAAwQABAVoDAUGaAwGB2gM BwhoDAgJaAwJBGgMQgEAAAAGBAkIBwYFFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:33Z</structure-indexed-at> </compound>