362899 <common-name>2-aminooxy-1-phenylethanol</common-name> <description>2-aminooxy-1-phenylethanol is a chemical compound with the formula C8H11NO2. It has an average molecular weight of 153.18 g/mol.</description> <cas nil="true"/> <pubchem-id>52311</pubchem-id> <chemical-formula>C8H11NO2</chemical-formula> <weight>153.18</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">2026-09-01T12:20:12Z</created-at> <updated-at type="dateTime">2026-09-01T12:20:12Z</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>C1=CC=C(C=C1)C(CON)O</moldb-smiles> <moldb-formula>C8H11NO2</moldb-formula> <moldb-inchi>InChI=1S/C8H11NO2/c9-11-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2</moldb-inchi> <moldb-inchikey>ZLBWPYIKHLGYQC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">153.0789786</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.2</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>CHEM358792</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-aminooxy-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>CED0312948</sync-id> <structure-inchikey>ZLBWPYIKHLGYQC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000000000000000000000000100000000100000000000000000000000000000804000000000000000000000000000000000080000000000000000000000000000000000002000100000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000800000000000000000001000000100000000000000000000000000000000000000002400080000000000000000000000000000000000000000000000002400000000000000000000000000000000000000000200000000000000000000000000400040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>200000000202000000000000002000000000000004000000200060020000044000000000800000000001000080000004600020208c20010000443000a0000084110000020000000080100000620000000001004000012200000420000001800c2004040000020000000000402000002000801000002004110800000011000240400000044000000800000008000000100c0002440000800000080000000000004300000000400000000800003c201002c0000000410840000000000000021000000004040000000180000020010000000000000000400000000000080000000000080000010000000000000002200400000010004080060000010052000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGAAAAAD AQYAYAAAAAICCAAgAAAAAgcAYAAAAAECCABgAAAAAQELAAFoDAECaAwCA2gM AwRoDAQFaAwDBgAGBwAHCAAICQAGCgAFAGgMQgEAAAAGAAUEAwIBFwQAAAAA AAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:47Z</structure-indexed-at> </compound>