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<compound>
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  <common-name>3-diethoxyphosphoryl-n,n-dimethyl-3-phenylpropan-1-amine</common-name>
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  <pubchem-id>103517</pubchem-id>
  <chemical-formula>C15H26NO3P</chemical-formula>
  <weight>299.35</weight>
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  <boiling-point nil="true"/>
  <density nil="true"/>
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  <flash-point nil="true"/>
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  <route-of-exposure nil="true"/>
  <target nil="true"/>
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  <metabolism nil="true"/>
  <toxicity nil="true"/>
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  <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">2026-08-28T15:23:43Z</created-at>
  <updated-at type="dateTime">2026-08-28T15:23:43Z</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"/>
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  <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>CCOP(=O)(C(CCN(C)C)C1=CC=CC=C1)OCC</moldb-smiles>
  <moldb-formula>C15H26NO3P</moldb-formula>
  <moldb-inchi>InChI=1S/C15H26NO3P/c1-5-18-20(17,19-6-2)15(12-13-16(3)4)14-10-8-7-9-11-14/h7-11,15H,5-6,12-13H2,1-4H3</moldb-inchi>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.1</logp>
  <hmdb-id nil="true"/>
  <chembl-id 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>CHEM294889</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>3-diethoxyphosphoryl-n,n-dimethyl-3-phenylpropan-1-amine</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 acids and derivatives</superklass>
  <klass>Organic phosphonic acids and derivatives</klass>
  <subklass>Phosphonic acid diesters</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0250315</sync-id>
  <structure-inchikey>IFVWDUXUTXMDHW-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000000000000000000000000880000000000000000000000002000000000000000000000004000000000000000000000002000000000040000000004000000000000000000028000000000500000000001000000000000000000000000000000000004000000000000000000000000000000000000004000040000000800000000000000000100000000110000000020000000000000000010000000000000400080000000000000000000000800000000000010000000000000400000000000000000000000000000000080000000200000002000000000000000000000040000000000000000001000000000000000000000000</structure-fingerprint>
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  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������ ������(�������`�������`�������`������� ������`�������`������@(������@h�������@h�������@h�������@h�������@h�������� ������`�������`��������������������������������	��
������h��h��h���h���h������������h�B��������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:09:27Z</structure-indexed-at>
</compound>
