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<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 09:17:29 UTC</creation_date>
  <update_date>2026-05-21 09:59:03 UTC</update_date>
  <accession/>
  <common_name>(R)-1-(4-Methoxyphenyl)propan-2-amine</common_name>
  <class>SmallMolecule</class>
  <description>(R)-1-(4-Methoxyphenyl)propan-2-amine belongs to the phenethylamines, a subclass of benzene and substituted derivatives within the organic compounds. This compound is found in or released from 14 recorded sources across multiple sectors. Within the electrical and electronic equipment sector, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among two other sources. In the textiles, leather and furnishings sector, it is found in synthetic textiles as well as carpets and rugs.

Further occurrences are recorded in food, food processing and cookware, specifically within food packaging. In the healthcare, pharmaceuticals and veterinary products sector, the compound is found in medical devices. Additionally, it is present in lubricants used in the energy, oil and gas sector, as well as lubricants used in industrial manufacturing and chemical processing. One other sector is also recorded as a source. Recorded exposure routes for (R)-1-(4-Methoxyphenyl)propan-2-amine include inhalation, oral exposure, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms/>
  <chemical_formula/>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight/>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>58993-79-6</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3/t8-/m1/s1</inchi>
  <inchikey>NEGYEDYHPHMHGK-MRVPVSSYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
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    <substituents/>
    <molecular_framework/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
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  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
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    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3/t8-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>NEGYEDYHPHMHGK-MRVPVSSYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>6951129</pubchem_compound_id>
  <chembl_id/>
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