<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 12:24:25 UTC</creation_date>
  <update_date>2026-08-18 21:05:28 UTC</update_date>
  <accession/>
  <common_name>Triisobutylamine</common_name>
  <class>SmallMolecule</class>
  <description>Triisobutylamine is an organic nitrogen compound with the chemical formula C12H27N1 and an average molecular weight of 185.35 g/mol. Triisobutylamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds.

This compound is associated with eight recorded sources across various sectors. In the realm of electrical and electronic equipment, it is found in or released from antennas, electric switches, hybrid capacitors, and fixed capacitors and their manufacture, as well as video games. Within household cleaning and consumer products, it is identified in bleaching agents and perfumes used within soaps and detergents. Additionally, triisobutylamine is linked to food, food processing, and cookware, specifically occurring in fermentation processes for beer.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1-Propanamine, 2-methyl-N,N-bis(2-methylpropyl)-</synonym>
    <synonym>1-Propanamine,2-methyl-N,N-bis(2-methylpropyl)-</synonym>
    <synonym>2-Methyl-N,N-bis(2-methylpropyl)-1-propanamine</synonym>
    <synonym>2-methyl-N,N-bis(2-methylpropyl)propan-1-amine</synonym>
    <synonym>EINECS 214-236-9</synonym>
    <synonym>https://mcule.com/MCULE-7539995045</synonym>
    <synonym>MFCD00040501</synonym>
    <synonym>N,N-Diisobutyl-2-methyl-1-propanamine</synonym>
    <synonym>N,N-diisobutyl-2-methyl-propan-1-amine</synonym>
    <synonym>N,N-Diisobutyl-2-methylpropan-1-amine</synonym>
    <synonym>Triisobutylamine</synonym>
    <synonym>tris(2-methylpropyl)amine</synonym>
    <synonym>UNII-34282R15S8</synonym>
    <synonym>UNII:34282R15S8</synonym>
    <synonym>[1116-40-1]</synonym>
  </synonyms>
  <chemical_formula>C12H27N1</chemical_formula>
  <average_molecular_weight>185.355</average_molecular_weight>
  <monisotopic_moleculate_weight>185.21435</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1116-40-1</cas_registry_number>
  <smiles>CC(C)CN(CC(C)C)CC(C)C</smiles>
  <inchi>InChI=1S/C12H27N/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-12H,7-9H2,1-6H3</inchi>
  <inchikey>IIFFFBSAXDNJHX-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>4.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>185.355</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>185.21435</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(C)CN(CC(C)C)CC(C)C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H27N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C12H27N/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-12H,7-9H2,1-6H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>IIFFFBSAXDNJHX-UHFFFAOYSA-N</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:0x00007f7224ab2f00&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>14222</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>13586</chemspider_id>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
