87659 <common-name>4-Amino-6-methoxy-o-cresol hydrochloride</common-name> <description>4-Amino-6-methoxy-o-cresol hydrochloride belongs to the methoxyphenols, a subclass of phenols within the organic compounds. It is categorized under the superclass of benzenoids. The compound has the chemical formula C8H11NO2 and an average molecular weight of 189.64 g/mol.</description> <cas>408309-38-6</cas> <pubchem-id>76316</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">2026-04-04T22:20:26Z</created-at> <updated-at type="dateTime">2026-08-24T12:34:26Z</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.COC1=C(O)C(C)=CC(N)=C1</moldb-smiles> <moldb-formula>C8H11NO2</moldb-formula> <moldb-inchi>InChI=1/C8H11NO2.ClH/c1-5-3-6(9)4-7(11-2)8(5)10;/h3-4,10H,9H2,1-2H3;1H</moldb-inchi> <moldb-inchikey>UZDALMGXMCEZNW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">189.64</moldb-average-mass> <moldb-mono-mass type="decimal">153.0789786</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>CHEM083552</chemdb-id> <dsstox-id>DTXSID70883544</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00048270</susdat-id> <iupac>4-amino-2-methoxy-6-methylphenol</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>Phenols</klass> <subklass>Methoxyphenols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0122011</sync-id> <structure-inchikey>UZDALMGXMCEZNW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000004000000000000000000000000000000000000000000840000000000000000000000000000000000000000000000001000000000000000001000000000000000000000000000100000000400000001000800000000000000004000000000000000000000000400000000000000000000000000010000040000000000000000000000000000000000000000000000801000000000000000040000000000000000000a0000000000000002000000000000000000000000000002000000000000000000000000000000000000040000000000000000000000020000000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAACwAAAIABEQBAAAAAAQYAYAAAAAED CAAoAAAAAwIGQCgAAAADBAZAKAAAAAMECABoAAAAAwEBBkAoAAAAAwQGAGAA AAABAwZAaAAAAAMDAQZAKAAAAAMEBwBoAAAAAwECBkBoAAAAAwMBCwECAAID IAMEaAwEBSAEBmgMBgcABghoDAgJaAwJCiAJC2gMCwNoDEIBAAAABgMLCQgG BBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:31:37Z</structure-indexed-at> </compound>