<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">125890</id>
  <title nil="true"/>
  <common-name>2-Hydroxy-maprotiline</common-name>
  <description>2-Hydroxy-maprotiline is an organic compound with the formula C20H23NO and an average molecular weight of 293.40 g/mol. 2-Hydroxy-maprotiline belongs to the anthracenes, a class of benzenoids within the organic compounds.

This compound has been identified in or released from 13 recorded sources across several sectors. Within the electrical and electronic equipment sector, it is found in cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. In the textiles, leather and furnishings sector, it is associated with synthetic textiles as well as carpets and rugs. It is also recorded in food packaging within the food, food processing and cookware sector. Additional sources include medical devices from the healthcare, pharmaceuticals and veterinary products sector, and lubricants from both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, along with one other sector. Recorded exposure routes for 2-Hydroxy-maprotiline include inhalation, oral, and touch.</description>
  <cas nil="true"/>
  <pubchem-id>58600339</pubchem-id>
  <chemical-formula>C20H23NO</chemical-formula>
  <weight>293.4</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">2026-04-06T09:34:50Z</created-at>
  <updated-at type="dateTime">2026-08-29T23:07:35Z</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>CNCCCC12CCC(C3=CC=CC=C31)C4=C2C=CC(=C4)O</moldb-smiles>
  <moldb-formula>C20H23NO</moldb-formula>
  <moldb-inchi>InChI=1S/C20H23NO/c1-21-12-4-10-20-11-9-15(16-5-2-3-6-18(16)20)17-13-14(22)7-8-19(17)20/h2-3,5-8,13,15,21-22H,4,9-12H2,1H3</moldb-inchi>
  <moldb-inchikey>RGTALAKWLKCOBO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">293.1779644</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.2</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>CHEM121783</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00116917</susdat-id>
  <iupac>8-[3-(methylamino)propyl]tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9,11,13-hexaen-4-ol</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>Anthracenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0163561</sync-id>
  <structure-inchikey>RGTALAKWLKCOBO-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>80000880000000000002000010000000000000000000000000000000000000000000000000000100400000000000000000000000000000000000000000000000002000000000000000002001000000000000000000040000000000010010000000000000000100008000000020000000000000000000000101100000048000000800000000000000080200000000100000000000000000000000000004004000000000010080000010000020000000800000000000000000000000001000000002400000000000000000000000000000000420200000000000000000000000000000040000080010000000000000000080010000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`������� ������`�������`�������`������@(������@h�������@h�������@h�������@h�������@(������@(������@(������@h�������@h�������@(������@h��������h��������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:47:38Z</structure-indexed-at>
</compound>
