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<compound>
  <version>1.0</version>
  <creation_date>2026-08-18 22:45:01 UTC</creation_date>
  <update_date>2026-08-18 22:45:01 UTC</update_date>
  <accession/>
  <common_name>(4-aminophenyl)-phenylmethanone</common_name>
  <class>SmallMolecule</class>
  <description>(4-aminophenyl)-phenylmethanone is an organic compound with the formula C13H11NO and an average molecular weight of 197.23 g/mol. (4-aminophenyl)-phenylmethanone belongs to the benzophenones, a subclass of benzene and substituted derivatives within the organic compounds. This compound is categorized within the superclass of benzenoids.

It has been identified in or released from five recorded sources. These include household cleaning and consumer products, specifically bleaching agents, as well as food, food processing and cookware, particularly in the processing of meats. Additionally, the compound is associated with electrical and electronic equipment, including power cables, thin magnetic films, and fixed capacitors and their manufacture.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C13H11NO</chemical_formula>
  <average_molecular_weight>197.23</average_molecular_weight>
  <monisotopic_moleculate_weight>197.084064</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1137-41-3</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C13H11NO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H,14H2</inchi>
  <inchikey>RBKHNGHPZZZJCI-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <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>2.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>197.23</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>197.084064</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C13H11NO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C13H11NO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H,14H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RBKHNGHPZZZJCI-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <use_source/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>14346</pubchem_compound_id>
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