<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 18:45:04 UTC</creation_date>
  <update_date>2026-08-31 00:43:54 UTC</update_date>
  <accession/>
  <common_name>N1,N6-Bis[2,2-dimethyl-3-(4-morpholinyl)propylidene]-1,6-hexanediamine</common_name>
  <class>SmallMolecule</class>
  <description>N1,N6-Bis[2,2-dimethyl-3-(4-morpholinyl)propylidene]-1,6-hexanediamine is an organic compound with the chemical formula C24H46N4O2 and an average molecular weight of 422.66 g/mol. N1,N6-Bis[2,2-dimethyl-3-(4-morpholinyl)propylidene]-1,6-hexanediamine belongs to the morpholines, a subclass of oxazinanes within the organic compounds.

This compound has been found in or released from 19 recorded sources. These sources include aquatic systems and sediments, such as seawater, freshwater, surface water, and groundwater. It is also present in drinking water and water supply sources, specifically tap water, bottled water, desalinated water, and drinking water. Within the sectors of wastewater, sanitation, and biosolids, it is found in industrial wastewater, mine wastewater, unspecified wastewater, and wastewater treatment effluent. Additionally, the compound is associated with marine, shipping, and aquaculture through bilge water and ballast water, as well as agriculture and land management via irrigation water. Other recorded sources include appliances, HVAC, and refrigerants, specifically water heaters and water coolers, along with two additional sectors. Recorded exposure routes for this compound include oral, inhalation, and touch.</description>
  <categories/>
  <types>
    <type>PMT</type>
  </types>
  <synonyms>
    <synonym>1,6-Hexanediamine, N~1~,N~6~-bis[2,2-dimethyl-3-(4-morpholinyl)propylidene]-</synonym>
    <synonym>N,N'-1,6-Hexanediylbis[2,2-dimethyl-3-(4-morpholinyl)-1-propanimine]</synonym>
  </synonyms>
  <chemical_formula>C24H46N4O2</chemical_formula>
  <average_molecular_weight>422.658</average_molecular_weight>
  <monisotopic_moleculate_weight>422.362077</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1217271-49-2</cas_registry_number>
  <smiles>CC(C)(CN1CCOCC1)C=NCCCCCCN=CC(C)(C)CN1CCOCC1</smiles>
  <inchi>InChI=1S/C24H46N4O2/c1-23(2,21-27-11-15-29-16-12-27)19-25-9-7-5-6-8-10-26-20-24(3,4)22-28-13-17-30-18-14-28/h19-20H,5-18,21-22H2,1-4H3</inchi>
  <inchikey>BVUYTWFHWBDUQZ-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/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>422.658</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>422.362077</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(C)(CN1CCOCC1)C=NCCCCCCN=CC(C)(C)CN1CCOCC1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C24H46N4O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C24H46N4O2/c1-23(2,21-27-11-15-29-16-12-27)19-25-9-7-5-6-8-10-26-20-24(3,4)22-28-13-17-30-18-14-28/h19-20H,5-18,21-22H2,1-4H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>BVUYTWFHWBDUQZ-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:0x00007f7227cda820&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>89999256</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>29303508</chemspider_id>
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</compound>
