<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-22 15:36:11 UTC</creation_date>
  <update_date>2026-08-22 15:36:11 UTC</update_date>
  <accession/>
  <common_name>1-amino-2-methylpropan-2-ol</common_name>
  <class>SmallMolecule</class>
  <description>1-amino-2-methylpropan-2-ol is an organic compound with the chemical formula C4H11NO and an average molecular weight of 89.14 g/mol. 1-amino-2-methylpropan-2-ol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds.

This compound is found in or released from 11 recorded sources across various sectors. In the category of electrical and electronic equipment, it is associated with antennas, coils, cores yokes or armatures, discharge lamps, and line transmission systems, among two other sources. Within building and construction, it is found in ceilings and fencing. Additionally, the compound is linked to food, food processing and cookware, specifically in the preparation of wine or sparkling wine. It is also identified in household cleaning and consumer products, specifically in non electric simulated smoking devices.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C4H11NO</chemical_formula>
  <average_molecular_weight>89.14</average_molecular_weight>
  <monisotopic_moleculate_weight>89.08406397</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles/>
  <inchi>InChI=1S/C4H11NO/c1-4(2,6)3-5/h6H,3,5H2,1-2H3</inchi>
  <inchikey>LXQMHOKEXZETKB-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>-0.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>89.14</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>89.08406397</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C4H11NO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C4H11NO/c1-4(2,6)3-5/h6H,3,5H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>LXQMHOKEXZETKB-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bb3a4fc90&gt;</health_effects>
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  <hmdb_id/>
  <pubchem_compound_id>95102</pubchem_compound_id>
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