<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 15:42:35 UTC</creation_date>
  <update_date>2026-04-16 22:49:22 UTC</update_date>
  <accession/>
  <common_name>Guanidine, N-dodecyl-, hydrochloride (1:1)</common_name>
  <class>SmallMolecule</class>
  <description>Guanidine, N-dodecyl-, hydrochloride (1:1) belongs to the guanidines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the chemical formula C13H30ClN3 and an average molecular weight of 263.85 g/mol.

The substance is found in or released from three recorded sources, including pesticides used in agriculture and land management, as well as household cleaning and consumer products such as soap dispensers and bleaching agents. Recorded exposure routes for this compound include oral and inhalation.</description>
  <categories/>
  <types>
    <type>Pesticide</type>
  </types>
  <synonyms/>
  <chemical_formula>C13H30ClN3</chemical_formula>
  <average_molecular_weight>263.85</average_molecular_weight>
  <monisotopic_moleculate_weight>263.2128256</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>13590-97-1</cas_registry_number>
  <smiles>Cl.CCCCCCCCCCCCNC(N)=N</smiles>
  <inchi>InChI=1S/C13H29N3.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15;/h2-12H2,1H3,(H4,14,15,16);1H</inchi>
  <inchikey>CGMKPKRNUNDACU-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/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>263.85</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>263.2128256</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>Cl.CCCCCCCCCCCCNC(N)=N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C13H30ClN3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C13H29N3.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15;/h2-12H2,1H3,(H4,14,15,16);1H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>CGMKPKRNUNDACU-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3baf0c6060&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>61649</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
  <uniprot_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
