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CHEBI:51874 - auramine O free base

ChEBI IDCHEBI:51874
ChEBI Nameauramine O free base
Stars
DefinitionA member of the class of imines that is benzophenone imine carrying two dimethylamino substituents at positions 4 and 4'. The hydrochloride salt is the biological stain 'auramine O'
Last Modified9 June 2017
SubmitterInma Spiteri
DownloadsMolfile

FormulaC17H21N3
Net Charge0
Average Mass267.376
Monoisotopic Mass267.17355
SMILESCN(C)c1ccc(C(=N)c2ccc(N(C)C)cc2)cc1
InChIInChI=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
InChIKeyJPIYZTWMUGTEHX-UHFFFAOYSA-N

Roles Classification

ChEBI Ontology
IUPAC Name 
4,4'-carbonimidoylbis(N,N-dimethylaniline)
Synonyms  Source
4,4'-DimethylaminobenzophenonimideChEBI
4,4'-(Imidocarbonyl)bis(N,N-dimethylaniline)ChemIDplus
Apyonine auramine baseChemIDplus
Auramine (free base)ChemIDplus
Bis(p-dimethylaminophenyl)methyleneimineChemIDplus
Brilliant Oil YellowChemIDplus
Manual XrefsDatabases
C19193KEGG COMPOUND
Registry NumbersSources
Reaxys:2215338Reaxys
CAS:492-80-8ChemIDplus
CAS:492-80-8KEGG COMPOUND