<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-24 17:28:20 UTC</creation_date>
  <update_date>2026-08-24 17:28:20 UTC</update_date>
  <accession/>
  <common_name>2-ethenoxy-n,n-diethylethanamine</common_name>
  <class>SmallMolecule</class>
  <description>2-ethenoxy-n,n-diethylethanamine is an organic compound with the formula C8H17NO and an average molecular weight of 143.23 g/mol. 2-ethenoxy-n,n-diethylethanamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This substance is classified as an organonitrogen compound. It has been found in or released from two recorded sources, specifically building and construction materials including ladders, stairs, and ramps.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C8H17NO</chemical_formula>
  <average_molecular_weight>143.23</average_molecular_weight>
  <monisotopic_moleculate_weight>143.1310142</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>3205-13-8</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C8H17NO/c1-4-9(5-2)7-8-10-6-3/h6H,3-5,7-8H2,1-2H3</inchi>
  <inchikey>PLWQJHWLGRXAMP-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
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  <tissue_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.6</value>
    </property>
  </experimental_properties>
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    <property>
      <kind>average_mass</kind>
      <value>143.23</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>143.1310142</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H17NO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H17NO/c1-4-9(5-2)7-8-10-6-3/h6H,3-5,7-8H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PLWQJHWLGRXAMP-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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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>10176193</pubchem_compound_id>
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