<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 19:47:22 UTC</creation_date>
  <update_date>2026-08-22 21:01:54 UTC</update_date>
  <accession/>
  <common_name>1-Propanol, 3-amino-2,2-dimethyl-</common_name>
  <class>SmallMolecule</class>
  <description>1-Propanol, 3-amino-2,2-dimethyl- is an organic nitrogen compound with the formula C5H13N1O1 and an average molecular weight of 103.17 g/mol. 1-Propanol, 3-amino-2,2-dimethyl- belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has been identified in two recorded sources: indoor air via air, dust and atmospheric transport, and gas filled discharge tubes with solid cathode found in electrical and electronic equipment. The recorded route of exposure for this substance is inhalation.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'26734-09-8</synonym>
    <synonym>1-Propanol, 3-amino-2,2-dimethyl-</synonym>
    <synonym>1-Propanol,3-amino-2,2-dimethyl-</synonym>
    <synonym>1731900</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>2,2-Dimethyl-3-aminopropanol</synonym>
    <synonym>3-AMINO-2,2-DIMETHYL-1-PROPANOL</synonym>
    <synonym>3-amino-2,2-dimethyl-propan-1-ol</synonym>
    <synonym>3-Amino-2,2-dimethylpropan-1-ol</synonym>
    <synonym>3-Amino-2,2-dimethylpropanol</synonym>
    <synonym>3-Hydroxy-2,2-dimethylpropylamine</synonym>
    <synonym>BR-45954</synonym>
    <synonym>EINECS 247-948-3</synonym>
    <synonym>FNVOFDGAASRDQY-UHFFFAOYSA-N</synonym>
    <synonym>Neopentanolamine</synonym>
    <synonym>SBB028181</synonym>
    <synonym>triphenyl-(phenylmethyl)plumbane</synonym>
    <synonym>[26734-09-8]</synonym>
  </synonyms>
  <chemical_formula>C5H13N1O1</chemical_formula>
  <average_molecular_weight>103.165</average_molecular_weight>
  <monisotopic_moleculate_weight>103.099714</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>26734-09-8</cas_registry_number>
  <smiles>CC(C)(CN)CO</smiles>
  <inchi>InChI=1S/C5H13NO/c1-5(2,3-6)4-7/h7H,3-4,6H2,1-2H3</inchi>
  <inchikey>FNVOFDGAASRDQY-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>-0.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>103.165</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>103.099714</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(C)(CN)CO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C5H13N1O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C5H13NO/c1-5(2,3-6)4-7/h7H,3-4,6H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>FNVOFDGAASRDQY-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>117326</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>104847</chemspider_id>
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</compound>
