<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 06:29:48 UTC</creation_date>
  <update_date>2026-05-21 06:28:12 UTC</update_date>
  <accession/>
  <common_name>5-(1,1,2,2,3,3,3-Heptafluoropropyl)benzene-1,3-diamine</common_name>
  <class>SmallMolecule</class>
  <description>5-(1,1,2,2,3,3,3-Heptafluoropropyl)benzene-1,3-diamine (C9H7F7N2) is an organic compound with an average molecular weight of 276.16 g/mol. 5-(1,1,2,2,3,3,3-Heptafluoropropyl)benzene-1,3-diamine belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds.

The substance is found in or released from 13 recorded sources across multiple sectors. Within electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards. In the sector of textiles, leather and furnishings, it is found in synthetic textiles as well as carpets and rugs. Other sources include food packaging from the food, food processing and cookware sector, and medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is present in lubricants used in both energy, oil and gas, and industrial manufacturing and chemical processing, among one other sector. Recorded routes of exposure for this compound include inhalation, oral, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms/>
  <chemical_formula>C9H7F7N2</chemical_formula>
  <average_molecular_weight>276.158</average_molecular_weight>
  <monisotopic_moleculate_weight>276.0497458</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>NC1=CC(=CC(N)=C1)C(F)(F)C(F)(F)C(F)(F)F</smiles>
  <inchi>InChI=1S/C9H7F7N2/c10-7(11,8(12,13)9(14,15)16)4-1-5(17)3-6(18)2-4/h1-3H,17-18H2</inchi>
  <inchikey>UFXWGKWUEQVCSK-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>276.158</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>276.0497458</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NC1=CC(=CC(N)=C1)C(F)(F)C(F)(F)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H7F7N2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C9H7F7N2/c10-7(11,8(12,13)9(14,15)16)4-1-5(17)3-6(18)2-4/h1-3H,17-18H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>UFXWGKWUEQVCSK-UHFFFAOYSA-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/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7266913e00&gt;</health_effects>
  <symptoms/>
  <treatment/>
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  <general_references/>
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</compound>
