<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-02 23:19:30 UTC</creation_date>
  <update_date>2026-08-19 00:35:06 UTC</update_date>
  <accession/>
  <common_name>N-Cyclohexyl-2-benzothiazol-amine</common_name>
  <class>SmallMolecule</class>
  <description>N-Cyclohexyl-2-benzothiazol-amine belongs to the benzothiazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C13H16N2S1 and an average molecular weight of 232.35 g/mol.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>2-Benzothiazolamine, N-cyclohexyl-</synonym>
    <synonym>Benzothiazole, 2-(cyclohexylamino)-</synonym>
    <synonym>N-Cyclohexyl-1,3-benzothiazol-2-amine</synonym>
    <synonym>N-Cyclohexyl-2-benzothiazolamine</synonym>
    <synonym>N-Cyclohexyl2-benzothiazolamine</synonym>
    <synonym>N-cyclohexylbenzo[d]thiazol-2-amine</synonym>
  </synonyms>
  <chemical_formula>C13H16N2S1</chemical_formula>
  <average_molecular_weight>232.35</average_molecular_weight>
  <monisotopic_moleculate_weight>232.103419</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>28291-75-0</cas_registry_number>
  <smiles>C1CCC(CC1)NC1=NC2=C(S1)C=CC=C2</smiles>
  <inchi>InChI=1S/C13H16N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h4-5,8-10H,1-3,6-7H2,(H,14,15)</inchi>
  <inchikey>UPWPIFMHSFSVLE-UHFFFAOYSA-N</inchikey>
  <taxonomy>
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    <sub_class/>
    <direct_parent/>
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    <molecular_framework/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>4.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>232.35</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>232.103419</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C1CCC(CC1)NC1=NC2=C(S1)C=CC=C2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C13H16N2S1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C13H16N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h4-5,8-10H,1-3,6-7H2,(H,14,15)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>UPWPIFMHSFSVLE-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <pubchem_compound_id>591790</pubchem_compound_id>
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  <chemspider_id>514454</chemspider_id>
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