<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 18:53:05 UTC</creation_date>
  <update_date>2026-08-22 18:57:04 UTC</update_date>
  <accession/>
  <common_name>[(4,6-Diamino-1,3,5-triazin-2-yl)amino]methanol</common_name>
  <class>SmallMolecule</class>
  <description>[(4,6-Diamino-1,3,5-triazin-2-yl)amino]methanol belongs to the aminotriazines, a subclass of triazines within the organic compounds. This organoheterocyclic compound has the chemical formula C4H8N6O and an average molecular weight of 156.15 g/mol.

The compound is found in or released from eight recorded sources. These include building and construction materials such as ceilings, stairs and ramps, and sunshades awnings or outside screens. It is also associated with food contact materials and the processing of meats within the food, food processing and cookware sector. Additionally, it is found in antennas among electrical and electronic equipment, as well as in cigar cigarettes within household cleaning and consumer products. Recorded exposure routes for this substance include inhalation, oral ingestion, and touch.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C4H8N6O</chemical_formula>
  <average_molecular_weight>156.149</average_molecular_weight>
  <monisotopic_moleculate_weight>156.0759589</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>937-35-9</cas_registry_number>
  <smiles>OCN=C1NC(=N)NC(=N)N1</smiles>
  <inchi>InChI=1/C4H8N6O/c5-2-8-3(6)10-4(9-2)7-1-11/h11H,1H2,(H5,5,6,7,8,9,10)</inchi>
  <inchikey>MBHRHUJRKGNOKX-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</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>156.149</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>156.0759589</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OCN=C1NC(=N)NC(=N)N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C4H8N6O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C4H8N6O/c5-2-8-3(6)10-4(9-2)7-1-11/h11H,1H2,(H5,5,6,7,8,9,10)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>MBHRHUJRKGNOKX-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:0x00007f7244270f20&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>70300</pubchem_compound_id>
  <chembl_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
