<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 09:07:37 UTC</creation_date>
  <update_date>2026-08-24 18:17:58 UTC</update_date>
  <accession/>
  <common_name>1,4-Piperazinediethanamine</common_name>
  <class>SmallMolecule</class>
  <description>1,4-Piperazinediethanamine is an organic compound with the chemical formula C8H20N4 and an average molecular weight of 172.28 g/mol. 1,4-Piperazinediethanamine belongs to the piperazines, a subclass of diazinanes within the organic compounds.

This substance is found in or released from four recorded sources. These include building and construction materials, specifically floors and roofs, as well as sources related to food, food processing, and cookware, including the processing of meats and the preparation of malt.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1,4-Piperazinediethanamine</synonym>
    <synonym>1,4-Piperazinediethanamine (9CI)</synonym>
    <synonym>2,2'-(1,4-Piperazinediyl)diethanamine</synonym>
    <synonym>2,2'-(Piperazine-1,4-diyl)diethanamine</synonym>
    <synonym>2-(4-(2-aminoethyl)piperazin-1-yl)ethylamine</synonym>
    <synonym>2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylamine</synonym>
    <synonym>2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylaminetetrahydrochloride</synonym>
    <synonym>2-[4-(2-Amino-ethyl)-piperazin-1-yl]ethylamine</synonym>
    <synonym>2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine</synonym>
    <synonym>229-428-8</synonym>
    <synonym>MFCD00720062</synonym>
    <synonym>N,N'-Bis(2-aminoethyl)piperazine</synonym>
    <synonym>N,N'-Di-(2-aminoethyl)piperazine</synonym>
    <synonym>piperazine-1,4-diethylamine</synonym>
  </synonyms>
  <chemical_formula>C8H20N4</chemical_formula>
  <average_molecular_weight>172.276</average_molecular_weight>
  <monisotopic_moleculate_weight>172.168797</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>6531-38-0</cas_registry_number>
  <smiles>NCCN1CCN(CCN)CC1</smiles>
  <inchi>InChI=1S/C8H20N4/c9-1-3-11-5-7-12(4-2-10)8-6-11/h1-10H2</inchi>
  <inchikey>PAOXFRSJRCGJLV-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organoheterocyclic compounds</super_class>
    <class>Diazinanes</class>
    <sub_class>Piperazines</sub_class>
    <direct_parent>N-alkylpiperazines</direct_parent>
    <alternate_parents>
      <alternative_parent>Azacyclic compounds</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Monoalkylamines</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
      <alternative_parent>Trialkylamines</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aliphatic heteromonocyclic compound</substituent>
      <substituent>Amine</substituent>
      <substituent>Azacycle</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>N-alkylpiperazine</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organopnictogen compound</substituent>
      <substituent>Primary aliphatic amine</substituent>
      <substituent>Primary amine</substituent>
      <substituent>Tertiary aliphatic amine</substituent>
      <substituent>Tertiary amine</substituent>
    </substituents>
    <molecular_framework>Aliphatic heteromonocyclic compounds</molecular_framework>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>-1.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>172.276</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>172.168797</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NCCN1CCN(CCN)CC1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H20N4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H20N4/c9-1-3-11-5-7-12(4-2-10)8-6-11/h1-10H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PAOXFRSJRCGJLV-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f723c4f8980&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>81020</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>73096</chemspider_id>
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  <biocyc_id/>
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  <general_references/>
  <targets>
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</compound>
