<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 00:17:36 UTC</creation_date>
  <update_date>2026-08-25 16:01:23 UTC</update_date>
  <accession/>
  <common_name>1-Pentanamine, N-butyl-</common_name>
  <class>SmallMolecule</class>
  <description>1-Pentanamine, N-butyl- is an organic nitrogen compound with the chemical formula C9H21N1 and an average molecular weight of 143.27 g/mol. 1-Pentanamine, N-butyl- belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This substance has been identified in or released from three recorded sources, specifically electrical and electronic equipment including thin magnetic films, radio transmission systems, and adjustable resistors.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1-Pentanamine, N-butyl-</synonym>
    <synonym>254-497-6</synonym>
    <synonym>39536613</synonym>
    <synonym>butyl(pentyl)amine</synonym>
    <synonym>butylaminopentyl</synonym>
    <synonym>butylpentylamin</synonym>
    <synonym>butylpentylamine</synonym>
    <synonym>MFCD00048837</synonym>
    <synonym>N-(n-Amyl)-n-butylamine</synonym>
    <synonym>n-Amyl-n-butyl amine</synonym>
    <synonym>N-Amyl-N-butylamine</synonym>
    <synonym>n-amylbutylamine</synonym>
    <synonym>N-Butyl-1-pentanamine</synonym>
    <synonym>N-butyl-N-pentylamine</synonym>
    <synonym>N-Butylpentan-1-amine</synonym>
    <synonym>N-butylpentylamine</synonym>
    <synonym>SBB059765</synonym>
  </synonyms>
  <chemical_formula>C9H21N1</chemical_formula>
  <average_molecular_weight>143.274</average_molecular_weight>
  <monisotopic_moleculate_weight>143.1674</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>39536-61-3</cas_registry_number>
  <smiles>CCCCCNCCCC</smiles>
  <inchi>InChI=1S/C9H21N/c1-3-5-7-9-10-8-6-4-2/h10H,3-9H2,1-2H3</inchi>
  <inchikey>AMJIVVJFADZSNZ-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>3.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>143.274</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>143.1674</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCNCCCC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H21N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C9H21N/c1-3-5-7-9-10-8-6-4-2/h10H,3-9H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>AMJIVVJFADZSNZ-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/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bafe1f518&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>123483</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>110078</chemspider_id>
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</compound>
