96184 <common-name>2-Amino-5-nitrobenzyl alcohol</common-name> <description>2-Amino-5-nitrobenzyl alcohol belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C7H9N2O3. The compound has an average molecular weight of 168.15 g/mol.</description> <cas>77242-30-9</cas> <pubchem-id>3018706</pubchem-id> <chemical-formula>C7H9N2O3</chemical-formula> <weight>168.15</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">2026-04-05T04:01:12Z</created-at> <updated-at type="dateTime">2026-08-24T08:51:40Z</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>NC1=CC=C(C=C1CO)N(=O)=O</moldb-smiles> <moldb-formula>C7H9N2O3</moldb-formula> <moldb-inchi>InChI=1/C7H8N2O3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-3,10H,4,8H2</moldb-inchi> <moldb-inchikey>XEALBFKUNCXFTO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">168.152</moldb-average-mass> <moldb-mono-mass type="decimal">169.0613171</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM092077</chemdb-id> <dsstox-id>DTXSID50998483</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00058257</susdat-id> <iupac>(2-amino-5-nitrophenyl)methanol</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>Nitrobenzenes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0158682</sync-id> <structure-inchikey>XEALBFKUNCXFTO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>a00000000000000000000000000000000002000000000000000000000000000000020000000000200000000000000000000000000000000000000000000000000000000000000020000000000000001000000000400000000000010000000600000000100000000200000000000000000000000000000000000000000000000000000000000000001000001000000000000000000020000000000000000004000000080000000000000000004000000000000000000000000000040000000000000000000000000000000000000000000200000000000000420000000000000040000000000000000800001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h�������@(������@h�������@h�������@(������@h�������@(�������`�������`�������*��������*���ÿ����(�������� ��h���h���h���h���h�������� �(���h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:51Z</structure-indexed-at> </compound>