<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">44135</id>
  <title nil="true"/>
  <common-name>1,6-Bis-[(2,2-dimethyl-3-lauroyloxy-propylidene)-amino]hexane</common-name>
  <description nil="true"/>
  <cas>613222-52-9</cas>
  <pubchem-id>89999103</pubchem-id>
  <chemical-formula>C40H76N2O4</chemical-formula>
  <weight nil="true"/>
  <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">2016-06-03T10:32:36Z</created-at>
  <updated-at type="dateTime">2026-03-31T17:42:30Z</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>CCCCCCCCCCCC(=O)OCC(C)(C)C=NCCCCCCN=CC(C)(C)COC(=O)CCCCCCCCCCC</moldb-smiles>
  <moldb-formula>C40H76N2O4</moldb-formula>
  <moldb-inchi>InChI=1S/C40H76N2O4/c1-7-9-11-13-15-17-19-21-25-29-37(43)45-35-39(3,4)33-41-31-27-23-24-28-32-42-34-40(5,6)36-46-38(44)30-26-22-20-18-16-14-12-10-8-2/h33-34H,7-32,35-36H2,1-6H3</moldb-inchi>
  <moldb-inchikey>VSXDJUKBLDLTTB-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">649.058</moldb-average-mass>
  <moldb-mono-mass type="decimal">648.580508935</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM043030</chemdb-id>
  <dsstox-id>DTXSID50893540</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin>REACH</stoff-ident-origin>
  <stoff-ident-id>SI00001844</stoff-ident-id>
  <susdat-id>NS00009388</susdat-id>
  <iupac>3-[(6-{[3-(dodecanoyloxy)-2,2-dimethylpropylidene]amino}hexyl)imino]-2,2-dimethylpropyl dodecanoate</iupac>
</compound>
