96556 <common-name>2-(Methylamino)hydroquinone hydrobromide</common-name> <description>2-(Methylamino)hydroquinone hydrobromide belongs to the benzenediols, a subclass of phenols within the organic compounds. It is classified under the superclass of benzenoids. The compound has the formula C7H9NO2 and an average molecular weight of 220.07 g/mol.</description> <cas>155853-13-7</cas> <pubchem-id>3015617</pubchem-id> <chemical-formula>C7H9NO2</chemical-formula> <weight>139.15</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">2026-04-05T04:27:14Z</created-at> <updated-at type="dateTime">2026-08-24T09:59:25Z</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>Br.CNC1=C(O)C=CC(O)=C1</moldb-smiles> <moldb-formula>C7H9NO2</moldb-formula> <moldb-inchi>InChI=1/C7H9NO2.BrH/c1-8-6-4-5(9)2-3-7(6)10;/h2-4,8-10H,1H3;1H</moldb-inchi> <moldb-inchikey>SOBGIHOHRDUYNY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">220.066</moldb-average-mass> <moldb-mono-mass type="decimal">139.0633285</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>CHEM092449</chemdb-id> <dsstox-id>DTXSID80185965</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00058688</susdat-id> <iupac>2-(methylamino)benzene-1,4-diol</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>Benzenediols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0092245</sync-id> <structure-inchikey>SOBGIHOHRDUYNY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000400000010000000000000000100000000000000000000000000000000000000000000040000000400000000000000080000000000000000080000000000000008000024000000000000000080000000000020000000000100000200000000000000000000000002100000000000000000000000000000000000200000000000000000000000000000040000000000000000000000000020000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€�#�@������`�������h�������@(������@(�������h�������@h�������@h�������@(�������h�������@h������������ ��h��� ��h���h���h�� � h� �h�B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:07Z</structure-indexed-at> </compound>