<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">46128</id>
  <title nil="true"/>
  <common-name>tetrakis(diethylamino)titanium</common-name>
  <description nil="true"/>
  <cas>4419-47-0</cas>
  <pubchem-id nil="true"/>
  <chemical-formula>C16H40N4Ti</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">2016-06-03T12:46:19Z</created-at>
  <updated-at type="dateTime">2026-04-06T13:21:53Z</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>[Ti+4].CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC</moldb-smiles>
  <moldb-formula>C16H40N4Ti</moldb-formula>
  <moldb-inchi>InChI=1S/4C4H10N.Ti/c4*1-3-5-4-2;/h4*3-4H2,1-2H3;/q4*-1;+4</moldb-inchi>
  <moldb-inchikey>VJDVOZLYDLHLSM-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">336.391</moldb-average-mass>
  <moldb-mono-mass type="decimal">336.273239</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>CHEM045023</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin>REACH</stoff-ident-origin>
  <stoff-ident-id>SI00007103</stoff-ident-id>
  <susdat-id>NS00125991</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>9.23</moldb-polar-surface-area>
  <moldb-refractivity>23.5906</moldb-refractivity>
  <moldb-polarizability>9.466452708287608</moldb-polarizability>
  <moldb-rotatable-bond-count>8</moldb-rotatable-bond-count>
  <moldb-acceptor-count>1</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>10.581739743143222</moldb-pka-strongest-basic>
  <moldb-physiological-charge>1</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp>3.55</moldb-alogps-logp>
  <moldb-alogps-logs>-2.10</moldb-alogps-logs>
  <moldb-alogps-solubility>2.65e+00 g/l</moldb-alogps-solubility>
</compound>
