<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-18 19:41:53 UTC</creation_date>
  <update_date>2026-08-18 19:41:53 UTC</update_date>
  <accession/>
  <common_name>1-[(4-methylsulfanylphenyl)methyl]piperazine</common_name>
  <class>SmallMolecule</class>
  <description>1-[(4-methylsulfanylphenyl)methyl]piperazine is an organic compound with the formula C12H18N2S and an average molecular weight of 222.35 g/mol. 1-[(4-methylsulfanylphenyl)methyl]piperazine belongs to the phenylmethylamines, a subclass of benzene and substituted derivatives within the organic compounds.

This compound is found in or released from 12 recorded sources across various sectors. Within the category of electrical and electronic equipment, it is associated with relays, contacts, colour television systems, emergency protective devices, and gas filled discharge tubes with solid cathode, among two other sources. In the realm of food, food processing and cookware, it is linked to the processing of fish and the preparation of malt and vinegar. Additionally, it is found in building and construction materials, specifically tents or canopies, and in household cleaning and consumer products, specifically non electric simulated smoking devices.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C12H18N2S</chemical_formula>
  <average_molecular_weight>222.35</average_molecular_weight>
  <monisotopic_moleculate_weight>222.1190698</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>55212-35-6</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C12H18N2S/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3</inchi>
  <inchikey>QLOKJRIVRGCVIM-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/>
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  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.6</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>222.35</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>222.1190698</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H18N2S</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C12H18N2S/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QLOKJRIVRGCVIM-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>3042110</pubchem_compound_id>
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  <wikipidia/>
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