<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 06:12:23 UTC</creation_date>
  <update_date>2026-04-04 06:12:23 UTC</update_date>
  <accession/>
  <common_name>2,2'-Dichloro-5,5'-dimethoxybenzidine</common_name>
  <class>SmallMolecule</class>
  <description>2,2'-Dichloro-5,5'-dimethoxybenzidine belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H14Cl2N2O2 and an average molecular weight of 313.18 g/mol.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>2,2'-Dichloro-5,5'-dimethoxy-4,4'-biphenyldiamine</synonym>
    <synonym>2,2'-Dichloro-5,5'-dimethoxy-[1,1'-biphenyl]-4,4'-diamine</synonym>
    <synonym>2,2'-dichloro-5,5'-dimethoxybenzidine</synonym>
    <synonym>2,2'-dichloro-5,5'-dimethoxybiphenyl-4,4'-diamine</synonym>
    <synonym>2,2-DICHLORO-5,5-DIMETHOXYBENZIDINE</synonym>
    <synonym>227-467-5</synonym>
    <synonym>[1,1'-Biphenyl]-4,4'-diamine, 2,2'-dichloro-5,5'-dimethoxy-</synonym>
  </synonyms>
  <chemical_formula>C14H14Cl2N2O2</chemical_formula>
  <average_molecular_weight>313.18</average_molecular_weight>
  <monisotopic_moleculate_weight>312.043233</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>5855-70-9</cas_registry_number>
  <smiles>COC1=C(N)C=C(Cl)C(=C1)C1=CC(OC)=C(N)C=C1Cl</smiles>
  <inchi>InChI=1S/C14H14Cl2N2O2/c1-19-13-3-7(9(15)5-11(13)17)8-4-14(20-2)12(18)6-10(8)16/h3-6H,17-18H2,1-2H3</inchi>
  <inchikey>NRLUQVLHGAVXQB-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/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>313.18</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>312.043233</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=C(N)C=C(Cl)C(=C1)C1=CC(OC)=C(N)C=C1Cl</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C14H14Cl2N2O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C14H14Cl2N2O2/c1-19-13-3-7(9(15)5-11(13)17)8-4-14(20-2)12(18)6-10(8)16/h3-6H,17-18H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>NRLUQVLHGAVXQB-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>79951</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>72216</chemspider_id>
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