<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 12:31:22 UTC</creation_date>
  <update_date>2026-08-18 16:01:46 UTC</update_date>
  <accession/>
  <common_name>[1,1'-Biphenyl]-4-ol, 3-amino-</common_name>
  <class>SmallMolecule</class>
  <description>[1,1'-Biphenyl]-4-ol, 3-amino- is an organic compound with the formula C12H11N1O1 and an average molecular weight of 185.23 g/mol. [1,1'-Biphenyl]-4-ol, 3-amino- belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This compound is classified under the benzenoids superclass. It has been found in or released from two recorded sources, specifically electrical and electronic equipment such as coils and hybrid capacitors.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(1,1'-Biphenyl)-4-ol, 3-amino-</synonym>
    <synonym>2-amino-4-phenyl-phenol</synonym>
    <synonym>2-Amino-4-phenylphenol</synonym>
    <synonym>2-Amino-4-Phenylphenol (en)</synonym>
    <synonym>2-azanyl-4-phenyl-phenol</synonym>
    <synonym>2-Hydroxy-5-phenylaniline</synonym>
    <synonym>214-484-8</synonym>
    <synonym>3-amino-1,1'-biphenyl-4-ol</synonym>
    <synonym>3-Amino-4-biphenylol</synonym>
    <synonym>3-Amino-4-hydroxybiphenyl</synonym>
    <synonym>3-Amino-4-hydroxybiphenyl 98%</synonym>
    <synonym>3-Amino-biphenyl-4-ol</synonym>
    <synonym>3-amino-[1,1'-biphenyl]-4-ol</synonym>
    <synonym>3-aminobiphenyl-4-ol</synonym>
    <synonym>3-Amino[1,1'-biphenyl]-4-ol</synonym>
    <synonym>4-Biphenylol, 3-amino-</synonym>
    <synonym>cid_14562</synonym>
    <synonym>EINECS 214-484-8</synonym>
    <synonym>IDI1_019538</synonym>
    <synonym>InChI=1/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H</synonym>
    <synonym>MLS000737887</synonym>
    <synonym>Oprea1_652540</synonym>
    <synonym>Phenol, 2-amino-4-phenyl-</synonym>
    <synonym>QA-5896</synonym>
    <synonym>UNII-3D49P06660</synonym>
    <synonym>UNII:3D49P06660</synonym>
    <synonym>[1,1'-Biphenyl]-4-ol, 3-amino-</synonym>
    <synonym>[1134-36-7]</synonym>
  </synonyms>
  <chemical_formula>C12H11N1O1</chemical_formula>
  <average_molecular_weight>185.226</average_molecular_weight>
  <monisotopic_moleculate_weight>185.084064</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1134-36-7</cas_registry_number>
  <smiles>NC1=C(O)C=CC(=C1)C1=CC=CC=C1</smiles>
  <inchi>InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2</inchi>
  <inchikey>IGIDZGNPFWGICD-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>2.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>185.226</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>185.084064</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NC1=C(O)C=CC(=C1)C1=CC=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H11N1O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>IGIDZGNPFWGICD-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>14562</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>13903</chemspider_id>
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  <general_references/>
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</compound>
