<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 17:25:50 UTC</creation_date>
  <update_date>2026-08-22 21:02:46 UTC</update_date>
  <accession/>
  <common_name>Dimepranol</common_name>
  <class>SmallMolecule</class>
  <description>Dimepranol is an organic compound with the chemical formula C5H13N1O1 and an average molecular weight of 103.17 g/mol. Dimepranol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It is further classified under the superclass of organic nitrogen compounds and the class of organonitrogen compounds.

This substance has been identified in or released from seven recorded sources. Within the category of electrical and electronic equipment, it is associated with antennas, line transmission systems, and fixed capacitors and their manufacture. It has also been detected in drinking water and water supply systems, as well as in indoor air, dust, and atmospheric transport. Additionally, dimepranol is found in food contact materials related to food, food processing, and cookware, and in building and construction materials, specifically ladders. Recorded exposure routes for this compound include inhalation, oral ingestion, and touch.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'108-16-7</synonym>
    <synonym>(Ãƒâ€šÃ‚Â±)-1-(Dimethylamino)-2-propanol</synonym>
    <synonym>(Ãƒâ€šÃ‚Â±)-1-(N,N-Dimethylamino)-2-propanol</synonym>
    <synonym>(S)-1-(dimethylamino)propan-2-ol</synonym>
    <synonym>1,1-(Dimethylamino)-2-propanol</synonym>
    <synonym>1,1-(Dimethylamino)propanol-2</synonym>
    <synonym>1,1-Dimethylaminopropan-2-ol</synonym>
    <synonym>1,1-Dimethylaminopropanol-2</synonym>
    <synonym>1-(Dimethylamino)-2-propanol</synonym>
    <synonym>1-(dimethylamino)propan-2-ol</synonym>
    <synonym>1-Dimethylamino-2-propanol</synonym>
    <synonym>1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>2-(Dimethylamino)-1-methylethanol</synonym>
    <synonym>2-Propanol, 1, 1-(dimethylamino)-</synonym>
    <synonym>2-Propanol, 1,1-(dimethylamino)-</synonym>
    <synonym>2-Propanol, 1- (dimethylamino)-</synonym>
    <synonym>2-Propanol, 1-(dimethylamino)-</synonym>
    <synonym>2758942</synonym>
    <synonym>3-Dimethylamino-2-propanol</synonym>
    <synonym>4-acetamidobenzoic acid</synonym>
    <synonym>9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one</synonym>
    <synonym>Bisomer Amine D 700</synonym>
    <synonym>bolandiol</synonym>
    <synonym>BR-51749</synonym>
    <synonym>Dimepranol</synonym>
    <synonym>Dimethyl(2-hydroxypropyl)amine</synonym>
    <synonym>Dimethylaminopropan-2-ol</synonym>
    <synonym>Dimethylisopropanolamine</synonym>
    <synonym>DL-1-(Dimethylamino)-2-propanol</synonym>
    <synonym>Jsp000709</synonym>
    <synonym>N, N-(Dimethylamino)-2-propanol</synonym>
    <synonym>N,N-(Dimethylamino)-2-propanol</synonym>
    <synonym>N,N-Dimethyl-2-hydroxypropylamine</synonym>
    <synonym>N,N-dimethyl-iso-propanolamine</synonym>
    <synonym>N,N-dimethylaminoisopropanol</synonym>
    <synonym>N,N-Dimethylisopropanolamine</synonym>
    <synonym>UNII:OX17195H4T</synonym>
    <synonym>WLN: QY1 &amp; 1N1 &amp; 1</synonym>
    <synonym>[108-16-7]</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>108-16-7;53657-16-2</cas_registry_number>
  <smiles>CC(O)CN(C)C</smiles>
  <inchi>InChI=1S/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3</inchi>
  <inchikey>NCXUNZWLEYGQAH-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</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(O)CN(C)C</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(7)4-6(2)3/h5,7H,4H2,1-3H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>NCXUNZWLEYGQAH-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7244199c50&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>37511</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>34412</chemspider_id>
  <kegg_id/>
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  <targets>
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</compound>
