<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 10:04:18 UTC</creation_date>
  <update_date>2026-08-22 05:41:17 UTC</update_date>
  <accession/>
  <common_name>1-Dodecanamine, N-dodecyl-N-methyl-</common_name>
  <class>SmallMolecule</class>
  <description>1-Dodecanamine, N-dodecyl-N-methyl- is an organic nitrogen compound with the chemical formula C25H53N1 and an average molecular weight of 367.71 g/mol. 1-Dodecanamine, N-dodecyl-N-methyl- belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has been identified in one recorded source: indoor air, dust, and atmospheric transport. The recorded route of exposure for this substance is inhalation.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1-Dodecanamine, N-dodecyl-N-methyl-</synonym>
    <synonym>220-838-2</synonym>
    <synonym>Didodecyl methyl amine</synonym>
    <synonym>DIDODECYL(METHYL)AMINE</synonym>
    <synonym>didodecylmethylamine</synonym>
    <synonym>dilauryl-methyl-amine</synonym>
    <synonym>DILAURYLMETHYLAMINE</synonym>
    <synonym>EINECS 220-838-2</synonym>
    <synonym>furan-2,5-dione</synonym>
    <synonym>MFCD06252158</synonym>
    <synonym>N,N-DIDODECYLMETHYLAMINE</synonym>
    <synonym>N-Dodecyl-N-methyl-1-dodecanamine</synonym>
    <synonym>N-dodecyl-N-methyl-dodecan-1-amine</synonym>
    <synonym>N-Dodecyl-N-methyldodecan-1-amine</synonym>
    <synonym>N-methyldidodecylamine</synonym>
    <synonym>penta-1,4-diene</synonym>
    <synonym>UNII-91F5U5022X</synonym>
    <synonym>UNII:91F5U5022X</synonym>
    <synonym>[2915-90-4]</synonym>
  </synonyms>
  <chemical_formula>C25H53N1</chemical_formula>
  <average_molecular_weight>367.706</average_molecular_weight>
  <monisotopic_moleculate_weight>367.417801</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2915-90-4</cas_registry_number>
  <smiles>CCCCCCCCCCCCN(C)CCCCCCCCCCCC</smiles>
  <inchi>InChI=1S/C25H53N/c1-4-6-8-10-12-14-16-18-20-22-24-26(3)25-23-21-19-17-15-13-11-9-7-5-2/h4-25H2,1-3H3</inchi>
  <inchikey>UWHRNIXHZAWBMF-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>11.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>367.706</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>367.417801</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCCCCCN(C)CCCCCCCCCCCC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C25H53N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C25H53N/c1-4-6-8-10-12-14-16-18-20-22-24-26(3)25-23-21-19-17-15-13-11-9-7-5-2/h4-25H2,1-3H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>UWHRNIXHZAWBMF-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>76205</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>68688</chemspider_id>
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</compound>
