<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 04:46:50 UTC</creation_date>
  <update_date>2026-05-21 16:37:06 UTC</update_date>
  <accession/>
  <common_name>5-Methoxy-2,3-dihydro-1H-inden-2-amine</common_name>
  <class>SmallMolecule</class>
  <description>5-Methoxy-2,3-dihydro-1H-inden-2-amine is an organic compound with the chemical formula C10H13N1O1 and an average molecular weight of 163.22 g/mol. 5-Methoxy-2,3-dihydro-1H-inden-2-amine belongs to the indanes, a class of benzenoids within the organic compounds. 

This substance has been found in or released from five recorded sources. These sources include building and construction materials, specifically floors, as well as food, food processing and cookware, specifically the preparation of vinegar. Additionally, it is associated with electrical and electronic equipment, including communication cables or conductors, antennas, and auxiliary devices.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'73305-09-6</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>1H-Inden-2-amine, 2,3-dihydro-5-methoxy-</synonym>
    <synonym>2,3-dihydro-5-methoxy-1H-Inden-2-amine</synonym>
    <synonym>2-amino-5-methoxyindane</synonym>
    <synonym>2758942</synonym>
    <synonym>5-Methoxy-2,3-dihydro-1H-inden-2-amine</synonym>
    <synonym>5-Methoxy-2-indanamine</synonym>
    <synonym>[73305-09-6]</synonym>
  </synonyms>
  <chemical_formula>C10H13N1O1</chemical_formula>
  <average_molecular_weight>163.22</average_molecular_weight>
  <monisotopic_moleculate_weight>163.099714</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>73305-09-6</cas_registry_number>
  <smiles>COC1=CC2=C(CC(N)C2)C=C1</smiles>
  <inchi>InChI=1S/C10H13NO/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9H,4-5,11H2,1H3</inchi>
  <inchikey>HLXHCNWEVQNNKA-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
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    <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>163.22</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>163.099714</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=CC2=C(CC(N)C2)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H13N1O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H13NO/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9H,4-5,11H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>HLXHCNWEVQNNKA-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726c95c0a0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB25989</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>12147687</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>11591017</chemspider_id>
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