<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 12:08:27 UTC</creation_date>
  <update_date>2026-08-22 15:39:53 UTC</update_date>
  <accession/>
  <common_name>N,N-Dimethylcysteamine</common_name>
  <class>SmallMolecule</class>
  <description>N,N-Dimethylcysteamine is an organic compound with the formula C4H11N1S1 and an average molecular weight of 105.20 g/mol. N,N-Dimethylcysteamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This substance has been identified in or released from two recorded sources: fermentation processes for beer within the category of food, food processing, and cookware, as well as thin magnetic films associated with electrical and electronic equipment.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(2-Mercaptoethyl)dimethylamine</synonym>
    <synonym>(Dimethylamino)ethyl mercaptan</synonym>
    <synonym>2-(dimethylamino) ethanethiol</synonym>
    <synonym>2-(Dimethylamino)-1-ethanethiol</synonym>
    <synonym>2-(dimethylamino)ethane-1-thiol</synonym>
    <synonym>2-(Dimethylamino)ethanethiol</synonym>
    <synonym>2-(Dimethylamino)ethyl hydrosulfide</synonym>
    <synonym>2-Dimethylaminoethanethiol</synonym>
    <synonym>2-Mercapto-N,N-dimethylaminoethane</synonym>
    <synonym>203-543-3</synonym>
    <synonym>Captamina [INN-Spanish]</synonym>
    <synonym>captamine</synonym>
    <synonym>Captaminum [INN-Latin]</synonym>
    <synonym>dimethyl(2-sulfanylethyl)amine</synonym>
    <synonym>EINECS 203-543-3</synonym>
    <synonym>Ethanethiol, 2-(dimethylamino)-</synonym>
    <synonym>Ethanethiol,2-(dimethylamino)-</synonym>
    <synonym>MFCD00128220</synonym>
    <synonym>N, N-Dimethyl-2-aminoethanethiol hydrochloride</synonym>
    <synonym>N, N-Dimethylcysteamine hydrochloride</synonym>
    <synonym>N,N-Dimethylcysteamine</synonym>
    <synonym>N-(2-Mercaptoethyl)-N,N-dimethylamine</synonym>
    <synonym>N-Dimethyl cysteamin</synonym>
    <synonym>N-Dimethyl cysteamin [German]</synonym>
    <synonym>N-Dimethyl cysteamine</synonym>
    <synonym>N-dimethylcysteamine</synonym>
    <synonym>NCGC00166304-01</synonym>
    <synonym>Pharmakon1600-01301014</synonym>
    <synonym>UNII-9FS0ENU0GR</synonym>
    <synonym>UNII:9FS0ENU0GR</synonym>
    <synonym>[108-02-1]</synonym>
  </synonyms>
  <chemical_formula>C4H11N1S1</chemical_formula>
  <average_molecular_weight>105.2</average_molecular_weight>
  <monisotopic_moleculate_weight>105.06122</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>108-02-1</cas_registry_number>
  <smiles>CN(C)CCS</smiles>
  <inchi>InChI=1S/C4H11NS/c1-5(2)3-4-6/h6H,3-4H2,1-2H3</inchi>
  <inchikey>DENMGZODXQRYAR-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>0.6</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>105.2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>105.06122</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CN(C)CCS</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C4H11N1S1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C4H11NS/c1-5(2)3-4-6/h6H,3-4H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>DENMGZODXQRYAR-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>25799</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>24035</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <general_references/>
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</compound>
