<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 10:05:15 UTC</creation_date>
  <update_date>2026-08-22 04:26:27 UTC</update_date>
  <accession/>
  <common_name>1-Dodecanamine, N-dodecyl-</common_name>
  <class>SmallMolecule</class>
  <description>1-Dodecanamine, N-dodecyl- is an organic compound with the formula C24H51N1 and an average molecular weight of 353.68 g/mol. 1-Dodecanamine, N-dodecyl- belongs to the amines, a subclass of organonitrogen compounds within the organic compounds.

This substance is found in or released from four recorded sources. These include household cleaning and consumer products, specifically soap detergents, as well as electrical and electronic equipment. Within the electronic equipment category, it is associated with fixed capacitors and their manufacture, adjustable resistors, and gas filled discharge tubes with solid cathodes.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1-Dodecanamine, N-dodecyl-</synonym>
    <synonym>221-114-9</synonym>
    <synonym>3007316</synonym>
    <synonym>Alamine 204</synonym>
    <synonym>DI(N-DODECYL)AMINE</synonym>
    <synonym>DI-N-DODECYLAMINE</synonym>
    <synonym>Didodecyl amine</synonym>
    <synonym>Didodecylamine</synonym>
    <synonym>Dilaurylamine</synonym>
    <synonym>MFCD00041918</synonym>
    <synonym>N,N-Didodecylamine</synonym>
    <synonym>N-Dodecyl-1-dodecanamine</synonym>
    <synonym>N-dodecyl-1-Dodecanamine (9CI)</synonym>
    <synonym>N-Dodecyldodecan-1-amine</synonym>
    <synonym>UNII-5KR2ML6H0C</synonym>
    <synonym>UNII:5KR2ML6H0C</synonym>
    <synonym>[3007-31-6]</synonym>
  </synonyms>
  <chemical_formula>C24H51N1</chemical_formula>
  <average_molecular_weight>353.679</average_molecular_weight>
  <monisotopic_moleculate_weight>353.402151</monisotopic_moleculate_weight>
  <iupac_name>didodecylamine</iupac_name>
  <traditional_iupac>didodecylamine</traditional_iupac>
  <cas_registry_number>3007-31-6</cas_registry_number>
  <smiles>CCCCCCCCCCCCNCCCCCCCCCCCC</smiles>
  <inchi>InChI=1S/C24H51N/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3</inchi>
  <inchikey>MJCJUDJQDGGKOX-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organic nitrogen compounds</super_class>
    <class>Organonitrogen compounds</class>
    <sub_class>Amines</sub_class>
    <direct_parent>Dialkylamines</direct_parent>
    <alternate_parents>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Organopnictogen compound</substituent>
      <substituent>Secondary aliphatic amine</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic compounds</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</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>9.20</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-7.65</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>solubility</kind>
      <value>7.84e-06 g/l</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>9.57</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_basic</kind>
      <value>10.75</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>didodecylamine</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>353.679</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>353.402151</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCCCCCNCCCCCCCCCCCC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C24H51N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C24H51N/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>MJCJUDJQDGGKOX-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>12.03</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>116.06</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>52.02</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>22</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formal_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bafa405a0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>18157</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>17150</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <pdb_id/>
  <wikipidia/>
  <general_references/>
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</compound>
