<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-02 22:53:05 UTC</creation_date>
  <update_date>2026-08-24 07:30:53 UTC</update_date>
  <accession/>
  <common_name>1,3-Benzodioxol-5-amine</common_name>
  <class>SmallMolecule</class>
  <description>1,3-Benzodioxol-5-amine is an organic compound with the formula C7H7N1O2 and an average molecular weight of 137.14 g/mol. 1,3-Benzodioxol-5-amine belongs to the benzodioxoles, a class of organoheterocyclic compounds within the organic compounds. In industrial applications, this compound is used as a dye.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'14268-66-7</synonym>
    <synonym>(5E)-2-amino-5-(phenylmethylene)-4-thiazolone</synonym>
    <synonym>(BENZO[1,3]DIOXOL-5-YL)AMINE</synonym>
    <synonym>1, 3-Benzodioxol-5-amine</synonym>
    <synonym>1,2-(Methylenedioxy)-4-aminobenzene</synonym>
    <synonym>1,3-Benzodioxol-5-amine</synonym>
    <synonym>1,3-Benzodioxol-5-amine, 3,4-(Methylenedioxy)aniline</synonym>
    <synonym>1,3-benzodioxol-5-ylamine</synonym>
    <synonym>1-Amino-3, 4-dimethylenedioxybenzene</synonym>
    <synonym>1-Amino-3,4-dimethylenedioxybenzene</synonym>
    <synonym>1-Amino-3,4-methylenedioxybenzene</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>2758942</synonym>
    <synonym>2H-1,3-benzodioxol-5-amine</synonym>
    <synonym>2H-benzo[d]1,3-dioxolane-5-ylamine</synonym>
    <synonym>2H-benzo[d]1,3-dioxolene-5-ylamine</synonym>
    <synonym>3,4- aniline</synonym>
    <synonym>3,4-(methyl enedioxy)aniline</synonym>
    <synonym>3,4-(Methylenedioxy)-aniline</synonym>
    <synonym>3,4-(Methylenedioxy)aniline</synonym>
    <synonym>3,4-Methylenedioxyaniline</synonym>
    <synonym>3,4-Methylenedioxyaniline (stabilised with hydrazine hydrate)</synonym>
    <synonym>4-Amino-1,2-methylenedioxybenzene</synonym>
    <synonym>4919</synonym>
    <synonym>5-Amino-1,3-benzodioxole</synonym>
    <synonym>5-Amino-1,3-benzodioxole 98%</synonym>
    <synonym>5-Aminobenzodioxole</synonym>
    <synonym>Aniline, 3,4-(methylenedioxy)-</synonym>
    <synonym>Benzo[1,3]dioxol-5-ylamine</synonym>
    <synonym>benzo[d][1,3]dioxol-5-amine</synonym>
    <synonym>EINECS 238-161-6</synonym>
    <synonym>InChI=1/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H</synonym>
    <synonym>Methylenedioxyaniline</synonym>
    <synonym>UNII-2Q750587K8</synonym>
    <synonym>[14268-66-7]</synonym>
  </synonyms>
  <chemical_formula>C7H7N1O2</chemical_formula>
  <average_molecular_weight>137.138</average_molecular_weight>
  <monisotopic_moleculate_weight>137.047678</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>14268-66-7</cas_registry_number>
  <smiles>NC1=CC2=C(OCO2)C=C1</smiles>
  <inchi>InChI=1S/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H2</inchi>
  <inchikey>XGNXYCFREOZBOL-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>0.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>137.138</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>137.047678</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NC1=CC2=C(OCO2)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C7H7N1O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>XGNXYCFREOZBOL-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72742bb180&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>84310</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>76055</chemspider_id>
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</compound>
