365193 <common-name>4-amino-2-[[ethyl(hydroxy)amino]methyl]phenol</common-name> <description>4-amino-2-[[ethyl(hydroxy)amino]methyl]phenol is a chemical compound with the formula C9H14N2O2. It has an average molecular weight of 182.22 g/mol.</description> <cas>110952-46-0</cas> <pubchem-id>21932464</pubchem-id> <chemical-formula>C9H14N2O2</chemical-formula> <weight>182.22</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">2026-09-01T15:40:43Z</created-at> <updated-at type="dateTime">2026-09-01T15:40:43Z</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>CCN(CC1=C(C=CC(=C1)N)O)O</moldb-smiles> <moldb-formula>C9H14N2O2</moldb-formula> <moldb-inchi>InChI=1S/C9H14N2O2/c1-2-11(13)6-7-5-8(10)3-4-9(7)12/h3-5,12-13H,2,6,10H2,1H3</moldb-inchi> <moldb-inchikey>PYTGNUSYXQPADV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">182.1055277</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</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>CHEM361086</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>4-amino-2-[[ethyl(hydroxy)amino]methyl]phenol</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>Aniline and substituted anilines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315150</sync-id> <structure-inchikey>PYTGNUSYXQPADV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000002000000400000000000000000000000000000100000000000000010000000000000000000000000000000000100000000000200000000000000000000000000010000000000000000104080000000000800000000000000000000000002000040000000000000000000100000009000000000000000000000000000000000000000000004000000080000000000000000004000100000000000000040000000000000002100000000000000000000000000000000000200000000000000000020000000000040000000000000000000000000000000000000000000</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�B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:20Z</structure-indexed-at> </compound>