<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 10:36:36 UTC</creation_date>
  <update_date>2026-08-24 13:05:57 UTC</update_date>
  <accession/>
  <common_name>4-Amino-2,5-dimethylaniline</common_name>
  <class>SmallMolecule</class>
  <description>4-Amino-2,5-dimethylaniline is an organic compound with the formula C8H12N2 and an average molecular weight of 136.20 g/mol. 4-Amino-2,5-dimethylaniline belongs to the xylenes, a subclass of benzene and substituted derivatives within the organic compounds. This substance is classified as a benzenoid. It has been identified as being found in or released from one recorded source: Electrical &amp; Electronic Equipment (Thin Magnetic Films).</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'6393-01-7</synonym>
    <synonym>(4-amino-2,5-dimethyl-phenyl)amine</synonym>
    <synonym>(4-amino-2,5-dimethylphenyl)amine</synonym>
    <synonym>07.01.6393</synonym>
    <synonym>07/01/6393</synonym>
    <synonym>1,4-Benzenediamine, 2,5-dimethyl-</synonym>
    <synonym>1,4-Diamino-2,5-dimethylbenzene</synonym>
    <synonym>1,4-Diamino-2,5-dimethylbenzene, 2,5-Dimethylphenylene-1,4-diamine, 2,5-Diamino-p-xylene</synonym>
    <synonym>1,4-dimethylphenylene-2,5-diamine</synonym>
    <synonym>1/7/6393</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>2,5-diamino-p-xylene</synonym>
    <synonym>2,5-Dimethyl-1,4-benzenediamine</synonym>
    <synonym>2,5-Dimethyl-1,4-Benzenediamine (en)</synonym>
    <synonym>2,5-dimethyl-1,4-benzoquinonediamine</synonym>
    <synonym>2,5-Dimethyl-1,4-phenylenediamine</synonym>
    <synonym>2,5-dimethyl-p-phenylenediamine</synonym>
    <synonym>2,5-dimethyl-para-phenylenediamine</synonym>
    <synonym>2,5-Dimethylbenzene-1,4-diamine</synonym>
    <synonym>2,5-dimethylbenzol-1,4-diamin</synonym>
    <synonym>2,5-Dimethylphenylene-1,4-diamine</synonym>
    <synonym>2758942</synonym>
    <synonym>2802422</synonym>
    <synonym>4-Amino-2,5-dimethylaniline</synonym>
    <synonym>4-amino-2,5-dimethylphenylamine</synonym>
    <synonym>6393/1/7</synonym>
    <synonym>EINECS 229-003-7</synonym>
    <synonym>InChI=1/C8H12N2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,9-10H2,1-2H</synonym>
    <synonym>TL8000025</synonym>
    <synonym>UNII-RE400VN2B4</synonym>
    <synonym>UNII:RE400VN2B4</synonym>
    <synonym>[6393-01-7]</synonym>
  </synonyms>
  <chemical_formula>C8H12N2</chemical_formula>
  <average_molecular_weight>136.198</average_molecular_weight>
  <monisotopic_moleculate_weight>136.100048</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>07-01-93</cas_registry_number>
  <smiles>CC1=CC(N)=C(C)C=C1N</smiles>
  <inchi>InChI=1S/C8H12N2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,9-10H2,1-2H3</inchi>
  <inchikey>BWAPJIHJXDYDPW-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
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  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>136.198</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>136.100048</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1=CC(N)=C(C)C=C1N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H12N2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H12N2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,9-10H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>BWAPJIHJXDYDPW-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>160824</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>141303</chemspider_id>
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</compound>
