<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 16:27:50 UTC</creation_date>
  <update_date>2026-08-22 13:54:37 UTC</update_date>
  <accession/>
  <common_name>(2-(Methylthio)ethyl)amine</common_name>
  <class>SmallMolecule</class>
  <description>(2-(Methylthio)ethyl)amine is an organosulfur compound with the formula C3H9N1S1 and an average molecular weight of 91.17 g/mol. (2-(Methylthio)ethyl)amine belongs to the dialkylthioethers, a subclass of thioethers within the organic compounds. This chemical has been identified as being found in or released from one recorded source: Electrical &amp; Electronic Equipment (Radio Transmission Systems).</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'18542-42-2</synonym>
    <synonym>(2-(Methylthio)ethyl)amine</synonym>
    <synonym>.beta.-Methylmercaptoethylamine</synonym>
    <synonym>1-Aza-4-thiapentane</synonym>
    <synonym>1731099</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>2- ETHYLAMINE</synonym>
    <synonym>2-(methylsulfanyl)-1-ethanamine</synonym>
    <synonym>2-(methylsulfanyl)ethan-1-amine</synonym>
    <synonym>2-(Methylsulfanyl)ethanamine</synonym>
    <synonym>2-(Methylsulfanyl)ethylamine</synonym>
    <synonym>2-(Methylsulphanyl)ethylamine</synonym>
    <synonym>2-(Methylsulphanyl)ethylamine, 2-Aminoethyl methyl sulphide</synonym>
    <synonym>2-(methylthio)ethanamine</synonym>
    <synonym>2-(METHYLTHIO)ETHLYAMINE</synonym>
    <synonym>2-(Methylthio)ethylamine</synonym>
    <synonym>2-(methylthio)ethylammonium</synonym>
    <synonym>2-Aminoethyl methyl sulfide</synonym>
    <synonym>2-Aminoethyl methyl sulphide</synonym>
    <synonym>2-AminoethylMethylSulfide</synonym>
    <synonym>2-Methylsulfanyl-ethylamine</synonym>
    <synonym>2-methylsulfanylethanamine</synonym>
    <synonym>2758942</synonym>
    <synonym>5-Methylcysteamine</synonym>
    <synonym>Aminoethyl methyl sulphide 95+%</synonym>
    <synonym>ethanamine, 2-(methylthio)</synonym>
    <synonym>Ethanamine, 2-(methylthio)-</synonym>
    <synonym>Ethylamine, 2-(methylthio)-</synonym>
    <synonym>S-Methylcysteamine</synonym>
    <synonym>SS-4876</synonym>
    <synonym>[2-(methylthio)ethyl]amine</synonym>
    <synonym>[2-(methylthio)ethyl]amine hydrochloride</synonym>
  </synonyms>
  <chemical_formula>C3H9N1S1</chemical_formula>
  <average_molecular_weight>91.17</average_molecular_weight>
  <monisotopic_moleculate_weight>91.04557</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>18542-42-2</cas_registry_number>
  <smiles>CSCCN</smiles>
  <inchi>InChI=1S/C3H9NS/c1-5-3-2-4/h2-4H2,1H3</inchi>
  <inchikey>CYWGSFFHHMQKET-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>-0.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>91.17</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>91.04557</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CSCCN</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C3H9N1S1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C3H9NS/c1-5-3-2-4/h2-4H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>CYWGSFFHHMQKET-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>87697</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>79116</chemspider_id>
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  <general_references/>
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</compound>
