<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-24 12:54:28 UTC</creation_date>
  <update_date>2026-08-24 12:54:28 UTC</update_date>
  <accession/>
  <common_name>2-phenylsulfanylethanamine</common_name>
  <class>SmallMolecule</class>
  <description>2-phenylsulfanylethanamine is an organic compound with the formula C8H11NS and an average molecular weight of 153.25 g/mol. 2-phenylsulfanylethanamine belongs to the aryl thioethers, a subclass of thioethers within the organic compounds. This organosulfur compound has been identified in or released from two recorded sources: electrical and electronic equipment, specifically relays, as well as building and construction materials, specifically ladders.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C8H11NS</chemical_formula>
  <average_molecular_weight>153.25</average_molecular_weight>
  <monisotopic_moleculate_weight>153.0612205</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2014-75-7</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C8H11NS/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2</inchi>
  <inchikey>UBKQRASXZMLQRJ-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>1.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>153.25</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>153.0612205</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H11NS</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H11NS/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>UBKQRASXZMLQRJ-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/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>37013</pubchem_compound_id>
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