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<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 06:22:33 UTC</creation_date>
  <update_date>2026-05-20 18:27:24 UTC</update_date>
  <accession/>
  <common_name>Diethylmethylbenzenediamine</common_name>
  <class>SmallMolecule</class>
  <description>Diethylmethylbenzenediamine (C11H18N2) is a chemical compound. Diethylmethylbenzenediamine belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds.

This substance has been identified in or released from 19 recorded sources across several sectors. In the category of drinking water and water supply, it is found in tap water, bottled water, desalinated water, and general drinking water. Within aquatic systems and sediments, it occurs in seawater, freshwater, surface water, and groundwater. The compound is also present in wastewater, sanitation, and biosolids, specifically within industrial wastewater, mine wastewater, wastewater treatment effluent, and unspecified wastewater. Additionally, it is associated with appliances, HVAC, and refrigerants, including water heaters and water coolers. In the marine, shipping, and aquaculture sector, it has been detected in bilge water and ballast water, while its presence in agriculture and land management is noted in irrigation water. Two further sectors have also been recorded as sources. Recorded exposure routes for diethylmethylbenzenediamine include oral, inhalation, and touch.</description>
  <categories/>
  <types>
    <type>PMT</type>
  </types>
  <synonyms/>
  <chemical_formula>C11H18N2</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>178.1469986</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles/>
  <inchi>InChI=1/C11H18N2/c1-3-8(4-2)9-6-5-7-10(12)11(9)13/h5-8H,3-4,12-13H2,1-2H3</inchi>
  <inchikey>XPXUSWQGKLLSSN-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/>
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  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>178.1469986</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H18N2</value>
      <source>ChemAxon</source>
    </property>
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      <kind>inchi</kind>
      <value>InChI=1/C11H18N2/c1-3-8(4-2)9-6-5-7-10(12)11(9)13/h5-8H,3-4,12-13H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>XPXUSWQGKLLSSN-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>21570738</pubchem_compound_id>
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