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        <rdfs:label xml:lang="en">has role</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_24783 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24783">
        <rdfs:label>imine</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_48975 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_48975">
        <rdfs:label>substituted aniline</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50996 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50996">
        <rdfs:label>tertiary amino compound</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_51217 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51217">
        <rdfs:label>fluorochrome</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_51874 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_51874">
        <rdfs:label>auramine O free base</rdfs:label>
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        <oboInOwl:hasDbXref>CAS:492-80-8</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>C.I. 41000B</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym>Apyonine auramine base</oboInOwl:hasRelatedSynonym>
        <ns5:charge>0</ns5:charge>
        <ns5:mass>267.36886</ns5:mass>
        <oboInOwl:hasExactSynonym>4,4&#39;-carbonimidoylbis(N,N-dimethylaniline)</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym>4,4&#39;-Dimethylaminobenzophenonimide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>Auramine (free base)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>4,4&#39;-(Imidocarbonyl)bis(N,N-dimethylaniline)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>Yellow pyoctanine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>KEGG:C19193</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>Brilliant Oil Yellow</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>Bis(p-dimethylaminophenyl)methyleneimine</oboInOwl:hasRelatedSynonym>
        <ns5:inchikey>JPIYZTWMUGTEHX-UHFFFAOYSA-N</ns5:inchikey>
        <oboInOwl:hasRelatedSynonym>auramine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>Reaxys:2215338</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>CI Basic Yellow 2, free base</oboInOwl:hasRelatedSynonym>
        <ns5:monoisotopicmass>267.17355</ns5:monoisotopicmass>
        <ns5:inchi>InChI=1S/C17H21N3/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4/h5-12,18H,1-4H3</ns5:inchi>
        <ns5:smiles>CN(C)c1ccc(cc1)C(=N)c1ccc(cc1)N(C)C</ns5:smiles>
        <oboInOwl:hasRelatedSynonym>Tetramethyl-p-diamino-imido-benzophenone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>Beilstein:2215338</oboInOwl:hasDbXref>
        <ns4:IAO_0000115>A member of the class of imines that is benzophenone imine carrying two dimethylamino substituents at positions 4 and 4&#39;. The hydrochloride salt is the biological stain &#39;auramine O&#39;</ns4:IAO_0000115>
        <ns5:formula>C17H21N3</ns5:formula>
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        <oboInOwl:hasRelatedSynonym>C.I. Solvent Yellow 34</oboInOwl:hasRelatedSynonym>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_77178 -->

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        <rdfs:label>histological dye</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_87485 -->

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        <rdfs:label>auramine O(1+)</rdfs:label>
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