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  <common-name>3,3,4,4,5,5,5-Heptafluoropentan-1-amine</common-name>
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  <chemical-formula>C5H6F7N</chemical-formula>
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  <treatment nil="true"/>
  <created-at type="dateTime">2026-04-06T07:01:22Z</created-at>
  <updated-at type="dateTime">2026-08-23T00:13:51Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
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  <omim-id nil="true"/>
  <chebi-id nil="true"/>
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  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>NCCC(F)(F)C(F)(F)C(F)(F)F</moldb-smiles>
  <moldb-formula>C5H6F7N</moldb-formula>
  <moldb-inchi>InChI=1S/C5H6F7N/c6-3(7,1-2-13)4(8,9)5(10,11)12/h1-2,13H2</moldb-inchi>
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  <origin nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM119560</chemdb-id>
  <dsstox-id>DTXSID80895178</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00111711</susdat-id>
  <iupac>3,3,4,4,5,5,5-Heptafluoropentan-1-amine</iupac>
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  <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"/>
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  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
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  <kingdom>Organic compounds</kingdom>
  <superklass>Organohalogen compounds</superklass>
  <klass>Organofluorides</klass>
  <subklass nil="true"/>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0080614</sync-id>
  <structure-inchikey>WGFQLGIMKURNCU-UHFFFAOYSA-N</structure-inchikey>
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  <structure-pickle>ï¾­Þ�����������������������€���`�������`�������`������� ����	� ����	� ������ ����	� ����	� ������ ����	� ����	� ����	� ������������������������������	�	
�	��	��B��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:46:48Z</structure-indexed-at>
</compound>
