<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-19 16:18:17 UTC</creation_date>
  <update_date>2026-08-19 16:18:17 UTC</update_date>
  <accession/>
  <common_name>3-n,3-n,7-n,7-n-tetramethyl-10h-phenothiazine-3,7-diamine</common_name>
  <class>SmallMolecule</class>
  <description>3-n,3-n,7-n,7-n-tetramethyl-10h-phenothiazine-3,7-diamine is an organic compound with the chemical formula C16H19N3S and an average molecular weight of 285.40 g/mol. 3-n,3-n,7-n,7-n-tetramethyl-10h-phenothiazine-3,7-diamine belongs to the phenothiazines, a subclass of benzothiazines within the organic compounds.

The compound is found in or released from five recorded sources. These include household cleaning and consumer products, specifically tobacco product cases, as well as food, food processing and cookware, including the processing of meats and the preparation of malt. Additionally, it is associated with electrical and electronic equipment, such as television systems and auxiliary devices.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C16H19N3S</chemical_formula>
  <average_molecular_weight>285.4</average_molecular_weight>
  <monisotopic_moleculate_weight>285.1299688</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>613-11-6</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C16H19N3S/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13/h5-10,17H,1-4H3</inchi>
  <inchikey>QTWZICCBKBYHDM-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
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  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>285.4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>285.1299688</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H19N3S</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H19N3S/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13/h5-10,17H,1-4H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QTWZICCBKBYHDM-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72736315e0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>164695</pubchem_compound_id>
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