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<compound>
  <version>1.0</version>
  <creation_date>2026-08-25 12:12:03 UTC</creation_date>
  <update_date>2026-08-25 12:12:03 UTC</update_date>
  <accession/>
  <common_name>1-phenylpropan-2-ylhydrazine</common_name>
  <class>SmallMolecule</class>
  <description>1-phenylpropan-2-ylhydrazine is an organic compound with the chemical formula C9H14N2 and an average molecular weight of 150.22 g/mol. 1-phenylpropan-2-ylhydrazine belongs to the phenethylamines, a subclass of benzene and substituted derivatives within the organic compounds.

This compound is associated with seven recorded sources. Within the category of electrical and electronic equipment, it is found in electrodes, electric switches, electrically stimulated smoking devices, and conductors or conductive bodies characterised by the conductive materials. In the context of household cleaning and consumer products, it is released from non-electric simulated smoking devices and ash trays. Additionally, it is linked to food, food processing and cookware, specifically in the area of food preservation.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C9H14N2</chemical_formula>
  <average_molecular_weight>150.22</average_molecular_weight>
  <monisotopic_moleculate_weight>150.1156985</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>55-52-7</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C9H14N2/c1-8(11-10)7-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3</inchi>
  <inchikey>VXTWEDPZMSVFEF-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/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>150.22</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>150.1156985</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H14N2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C9H14N2/c1-8(11-10)7-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>VXTWEDPZMSVFEF-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <pubchem_compound_id>5929</pubchem_compound_id>
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