<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 03:32:47 UTC</creation_date>
  <update_date>2026-08-18 16:28:40 UTC</update_date>
  <accession/>
  <common_name>1,1-Diphenylhydrazine</common_name>
  <class>SmallMolecule</class>
  <description>1,1-Diphenylhydrazine is an organic compound with the formula C12H12N2 and an average molecular weight of 184.24 g/mol. 1,1-Diphenylhydrazine belongs to the phenylhydrazines, a subclass of benzene and substituted derivatives within the organic compounds. This substance is further classified under the superclass of benzenoids.

The compound is associated with six recorded sources across various sectors. Within the category of electrical and electronic equipment, it is found in electrodes, hybrid capacitors, and antennas, conductors, or conductive bodies characterised by the conductive materials. In the realm of household cleaning and consumer products, it is identified in perfumes within detergents and soaps. Additionally, it is released from food, food processing, and cookware, specifically during fermentation processes for beer.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>.alpha.,.alpha.-Diphenylhydrazine</synonym>
    <synonym>1,1-di(phenyl)hydrazine</synonym>
    <synonym>1,1-Diphenylhydrazin</synonym>
    <synonym>1,1-DIPHENYLHYDRAZINE</synonym>
    <synonym>1,1-Diphenylhydrazine hydrochloride</synonym>
    <synonym>530507</synonym>
    <synonym>alpha,alpha-Diphenylhydrazine</synonym>
    <synonym>AMINODIPHENYLAMINE</synonym>
    <synonym>BB_SC-0087</synonym>
    <synonym>diphenylhydrazine</synonym>
    <synonym>EINECS 208-483-1</synonym>
    <synonym>Hydrazine, 1,1-diphenyl</synonym>
    <synonym>Hydrazine, 1,1-diphenyl-</synonym>
    <synonym>Hydrazine, diphenyl-</synonym>
    <synonym>Hydrozobenzene</synonym>
    <synonym>N,N-diphenyl hydrazine</synonym>
    <synonym>N,N-Diphenyl-hydrazine</synonym>
    <synonym>N,N-diphenylhydrazine</synonym>
    <synonym>NCGC00164042-01</synonym>
    <synonym>TL8000604</synonym>
    <synonym>UNII-D133SQ5HMA</synonym>
    <synonym>UNII:D133SQ5HMA</synonym>
    <synonym>[530-50-7]</synonym>
  </synonyms>
  <chemical_formula>C12H12N2</chemical_formula>
  <average_molecular_weight>184.242</average_molecular_weight>
  <monisotopic_moleculate_weight>184.100048</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>530-50-7</cas_registry_number>
  <smiles>NN(C1=CC=CC=C1)C1=CC=CC=C1</smiles>
  <inchi>InChI=1S/C12H12N2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2</inchi>
  <inchikey>YHYKLKNNBYLTQY-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>2.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>184.242</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>184.100048</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NN(C1=CC=CC=C1)C1=CC=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H12N2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C12H12N2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>YHYKLKNNBYLTQY-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/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>10739</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>10285</chemspider_id>
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  <general_references/>
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</compound>
