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<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 17:48:53 UTC</creation_date>
  <update_date>2026-04-05 17:48:53 UTC</update_date>
  <accession/>
  <common_name>N-Butyltriimidodicarbonic diamide--hydrogen chloride (1/1)</common_name>
  <class>SmallMolecule</class>
  <description>N-Butyltriimidodicarbonic diamide--hydrogen chloride (1/1) is an organic compound with the chemical formula C6H16ClN5 and an average molecular weight of 193.68 g/mol. N-Butyltriimidodicarbonic diamide--hydrogen chloride (1/1) belongs to the guanidines, a subclass of organonitrogen compounds within the organic compounds.

This substance has been identified in or released from 10 recorded sources. Within the building and construction sector, it is associated with ceilings, fencing, floors, ladders, and roofs, among three other sources. Additionally, it is found in electrical and electronic equipment, specifically within amplifiers and adjustable resistors.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C6H16ClN5</chemical_formula>
  <average_molecular_weight>193.68</average_molecular_weight>
  <monisotopic_moleculate_weight>193.1094232</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1190-53-0</cas_registry_number>
  <smiles>Cl.CCCCNC(=N)NC(N)=N</smiles>
  <inchi>InChI=1/C6H15N5.ClH/c1-2-3-4-10-6(9)11-5(7)8;/h2-4H2,1H3,(H6,7,8,9,10,11);1H</inchi>
  <inchikey>KKLWSPPIRBIEOV-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
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    <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>193.68</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>193.1094232</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>Cl.CCCCNC(=N)NC(N)=N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H16ClN5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C6H15N5.ClH/c1-2-3-4-10-6(9)11-5(7)8;/h2-4H2,1H3,(H6,7,8,9,10,11);1H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KKLWSPPIRBIEOV-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>84976</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>76655</chemspider_id>
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