<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-28 01:50:30 UTC</creation_date>
  <update_date>2026-08-28 01:50:30 UTC</update_date>
  <accession/>
  <common_name>4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-n,n-dimethylaniline</common_name>
  <class>SmallMolecule</class>
  <description>4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-n,n-dimethylaniline is an organic compound with the chemical formula C13H18N5+ and an average molecular weight of 244.32 g/mol. 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-n,n-dimethylaniline belongs to the amines, a subclass of organonitrogen compounds within the organic compounds.

This substance is associated with nine recorded sources across various categories. Within electrical and electronic equipment, it is found in antennas, adjustable resistors, video games, and discharge lamps. In the context of household items, it is identified in watch chains. Additionally, the compound is linked to food, cookware, and food processing activities, specifically the processing of meats and the preparation of wort, vinegar, and wine or sparkling wine.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C13H18N5+</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>244.1562206</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1017018-24-4</cas_registry_number>
  <smiles>CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C</smiles>
  <inchi>InChI=1S/C13H18N5/c1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4/h5-10H,1-4H3/q+1</inchi>
  <inchikey>YLNDNABNWASMFD-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>2.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>244.1562206</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C13H18N5+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C13H18N5/c1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4/h5-10H,1-4H3/q+1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>YLNDNABNWASMFD-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7227ca5dc8&gt;</health_effects>
  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>113376</pubchem_compound_id>
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