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<compound>
  <id type="integer">285326</id>
  <title nil="true"/>
  <common-name>[[4-(dimethylamino)phenyl]-methylsulfanylmethylidene]-dimethylazanium</common-name>
  <description>[[4-(dimethylamino)phenyl]-methylsulfanylmethylidene]-dimethylazanium belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C12H19N2S+ and an average molecular weight of 223.36 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>29591</pubchem-id>
  <chemical-formula>C12H19N2S+</chemical-formula>
  <weight>223.36</weight>
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  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
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  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
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  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
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  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-27T21:04:09Z</created-at>
  <updated-at type="dateTime">2026-08-27T21:04:09Z</updated-at>
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  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CN(C)C1=CC=C(C=C1)C(=[N+](C)C)SC</moldb-smiles>
  <moldb-formula>C12H19N2S+</moldb-formula>
  <moldb-inchi>InChI=1S/C12H19N2S/c1-13(2)11-8-6-10(7-9-11)12(15-5)14(3)4/h6-9H,1-5H3/q+1</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">223.1268948</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.5</logp>
  <hmdb-id nil="true"/>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM281219</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>[[4-(dimethylamino)phenyl]-methylsulfanylmethylidene]-dimethylazanium</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 nitrogen compounds</superklass>
  <klass>Organonitrogen compounds</klass>
  <subklass>Amines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0237155</sync-id>
  <structure-inchikey>SCNFHCWCBHYXQA-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:59:20Z</structure-indexed-at>
</compound>
