<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-02 22:46:56 UTC</creation_date>
  <update_date>2026-08-24 12:18:33 UTC</update_date>
  <accession/>
  <common_name>2-(4-Amino-3-nitroanilino)ethanol</common_name>
  <class>SmallMolecule</class>
  <description>2-(4-Amino-3-nitroanilino)ethanol is an organic compound with the formula C8H11N3O3 and an average molecular weight of 197.19 g/mol. 2-(4-Amino-3-nitroanilino)ethanol belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is further classified within the superclass of benzenoids. In industrial applications, this compound is used as a dye.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'24905-87-1</synonym>
    <synonym>1-amino-4-(2-hydroxyethyl)amino-2-nitrobenzene</synonym>
    <synonym>1-Amino-4-[(2-hydroxyethyl)amino]-2-nitrobenzene</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>2-((4-Amino-3-nitrophenyl)amino)ethanol</synonym>
    <synonym>2-(4-Amino-3-Nitroaniline)ethanol</synonym>
    <synonym>2-(4-amino-3-nitroanilino)ethanol</synonym>
    <synonym>2-[(4-amino-3-nitro-phenyl)amino]ethanol</synonym>
    <synonym>2-[(4-amino-3-nitrophenyl)amino]ethan-1-ol</synonym>
    <synonym>2-[(4-Amino-3-nitrophenyl)amino]ethanol</synonym>
    <synonym>2758942</synonym>
    <synonym>4-(2-Hydroxyethyl)amino-2-nitroaniline</synonym>
    <synonym>EINECS 246-521-9</synonym>
    <synonym>Ethanol, 2-((4-amino-3-nitrophenyl)amino)-</synonym>
    <synonym>Ethanol, 2-(4-amino-3-nitroanilino)-</synonym>
    <synonym>Ethanol, 2-[(4-amino-3-nitrophenyl)amino]-</synonym>
    <synonym>HC Red no. 7</synonym>
    <synonym>UNII-5WRI22G12X</synonym>
    <synonym>UNII:5WRI22G12X</synonym>
    <synonym>[24905-87-1]</synonym>
  </synonyms>
  <chemical_formula>C8H11N3O3</chemical_formula>
  <average_molecular_weight>197.194</average_molecular_weight>
  <monisotopic_moleculate_weight>197.080041</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>24905-87-1</cas_registry_number>
  <smiles>NC1=C(C=C(NCCO)C=C1)[N+]([O-])=O</smiles>
  <inchi>InChI=1S/C8H11N3O3/c9-7-2-1-6(10-3-4-12)5-8(7)11(13)14/h1-2,5,10,12H,3-4,9H2</inchi>
  <inchikey>DAGCJJZWDAVKRE-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>0.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>197.194</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>197.080041</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NC1=C(C=C(NCCO)C=C1)[N+]([O-])=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H11N3O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H11N3O3/c9-7-2-1-6(10-3-4-12)5-8(7)11(13)14/h1-2,5,10,12H,3-4,9H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>DAGCJJZWDAVKRE-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f722657a838&gt;</health_effects>
  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>5484089</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>4588376</chemspider_id>
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</compound>
