<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">98289</id>
  <title nil="true"/>
  <common-name>2-(Hydroxymethylamino)ethanol</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>14943731</pubchem-id>
  <chemical-formula>C3H9NO2</chemical-formula>
  <weight>91.11</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">2026-04-05T05:58:43Z</created-at>
  <updated-at type="dateTime">2026-08-22T13:53:10Z</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>CN(O)CCO</moldb-smiles>
  <moldb-formula>C3H9NO2</moldb-formula>
  <moldb-inchi>InChI=1/C3H9NO2/c1-4(6)2-3-5/h5-6H,2-3H2,1H3</moldb-inchi>
  <moldb-inchikey>KNYGFYTZAQKWSZ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">91.11</moldb-average-mass>
  <moldb-mono-mass type="decimal">91.06332853</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-0.9</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>CHEM094182</chemdb-id>
  <dsstox-id>DTXSID4029357</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00060797</susdat-id>
  <iupac>2-[hydroxy(methyl)amino]ethanol</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>Organic nitrogen compounds</superklass>
  <klass>Organonitrogen compounds</klass>
  <subklass>N-organohydroxylamines</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0185537</sync-id>
  <structure-inchikey>KNYGFYTZAQKWSZ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>8002000000000800000001000000000000000000000000002000000010000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000004000000000000000000000000000000000000000000040000000000000000000100000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>2000000000020000000000000000000000000000040000000000600000000000000040000000000000000000000000000000000005000000004400000000000011000000000000000000000042000000000000000000020000000000000100002000040000000100000000502000000000001001002000111000000010000200400000040000000000000008000000100400024400000000000800000000000043200000000100000008000000000002c0000000000010000000000000000000000000040000000000000000000000000000000000400000000000080000000000000000000000000000000000000000000000404000000000000010000002</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`�������`���������������������B��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:38:06Z</structure-indexed-at>
</compound>
