<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 07:09:24 UTC</creation_date>
  <update_date>2026-08-22 10:03:17 UTC</update_date>
  <accession/>
  <common_name>Dicyanamide</common_name>
  <class>SmallMolecule</class>
  <description>Dicyanamide is an organic compound with the chemical formula C2H1N3 and an average molecular weight of 67.05 g/mol. Dicyanamide belongs to the amines, a subclass of organonitrogen compounds within the organic compounds.

This substance is associated with 15 recorded sources across several categories. In the realm of electrical and electronic equipment, it is found in or released from antennas, auxiliary devices, electrodes, cores yokes or armatures, and conductors or conductive bodies characterised by the conductive materials, among five other sources. Within household cleaning and consumer products, dicyanamide is linked to soap detergents, bleaching agents, and perfumes within detergents and soaps. Additionally, it is found in building and construction materials, specifically ceilings, and is utilized in food, food processing and cookware for food preservation.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>Cyanamide, cyano-</synonym>
    <synonym>Cyanamide, N-cyano-</synonym>
    <synonym>Cyanocyanamide</synonym>
    <synonym>dicyanamide</synonym>
    <synonym>Dicyanimide</synonym>
    <synonym>DICYANOAMINE</synonym>
    <synonym>Ditsianamid</synonym>
    <synonym>EINECS 207-998-9</synonym>
    <synonym>Imidodicarbonitrile</synonym>
    <synonym>Perchlorate</synonym>
    <synonym>UNII-8G893R58P1</synonym>
    <synonym>UNII:8G893R58P1</synonym>
  </synonyms>
  <chemical_formula>C2H1N3</chemical_formula>
  <average_molecular_weight>67.051</average_molecular_weight>
  <monisotopic_moleculate_weight>67.017047</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>504-66-5</cas_registry_number>
  <smiles>N#CNC#N</smiles>
  <inchi>InChI=1S/C2HN3/c3-1-5-2-4/h5H</inchi>
  <inchikey>QWJNFFYFEKXZBF-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>0.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>67.051</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>67.017047</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>N#CNC#N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C2H1N3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C2HN3/c3-1-5-2-4/h5H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QWJNFFYFEKXZBF-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:0x00007f3bafac9760&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>10443</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>10012</chemspider_id>
  <kegg_id/>
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  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
