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  <common-name>3-[3-(Diethoxymethylsilyl)propoxy]propylamine</common-name>
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  <pubchem-id>3020790</pubchem-id>
  <chemical-formula>C11H27NO3Si</chemical-formula>
  <weight nil="true"/>
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  <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"/>
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  <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">2026-04-05T09:05:34Z</created-at>
  <updated-at type="dateTime">2026-04-05T09:05:34Z</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>CCO[Si](C)(CCCOCCCN)OCC</moldb-smiles>
  <moldb-formula>C11H27NO3Si</moldb-formula>
  <moldb-inchi>InChI=1/C11H27NO3Si/c1-3-14-11(15-4-2)16-10-6-9-13-8-5-7-12/h11H,3-10,12,16H2,1-2H3</moldb-inchi>
  <moldb-inchikey>SVURADNUXFHUEB-UHFFFAOYSA-N</moldb-inchikey>
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  <origin nil="true"/>
  <state nil="true"/>
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  <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>CHEM097886</chemdb-id>
  <dsstox-id>DTXSID301006111</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00065356</susdat-id>
  <iupac nil="true"/>
  <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 oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Ethers</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0121216</sync-id>
  <structure-inchikey>BKPWGJQXCOWYRY-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000800000000000000000000000002004010000000000000000000002000000000000000800003000000000000000200000000000000000000000000000000000000000000000000000800000001100000000000000000000000000000000000000000000000000000010000000000000000400000000000000000040000000000000000000000001001000000000000000020000000000000000000004000080000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000008000000000000000010000000000000000000080000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� �����  ������`�������`�������`�������`������� ������`�������`�������`�������`������� ������`�������`�������������������������������	�	
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������������B��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:40:10Z</structure-indexed-at>
</compound>
