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
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Applications:
fluorochrome  A fluorescent dye used to stain biological specimens.
histological dye  A dye used in microscopic or electron microscopic examination of cells and tissues to give contrast and to highlight particular features of interest, such as nuclei and cytoplasm.
ChEBI Ontology
Outgoing Relation(s)
auramine O free base (CHEBI:51874) has role fluorochrome (CHEBI:51217)
auramine O free base (CHEBI:51874) has role histological dye (CHEBI:77178)
auramine O free base (CHEBI:51874) is a imine (CHEBI:24783)
auramine O free base (CHEBI:51874) is a substituted aniline (CHEBI:48975)
auramine O free base (CHEBI:51874) is a tertiary amino compound (CHEBI:50996)
auramine O free base (CHEBI:51874) is conjugate base of auramine O(1+) (CHEBI:87485)
Incoming Relation(s)
auramine O(1+) (CHEBI:87485) is conjugate acid of auramine O free base (CHEBI:51874)
IUPAC Name 
4,4'-carbonimidoylbis(N,N-dimethylaniline)
Synonyms  Source
4,4'-DimethylaminobenzophenonimideChEBI
4,4'-(Imidocarbonyl)bis(N,N-dimethylaniline)ChemIDplus
Apyonine auramine baseChemIDplus
auramineChEBI
Auramine (free base)ChemIDplus
Bis(p-dimethylaminophenyl)methyleneimineChemIDplus
Manual XrefsDatabases
C19193KEGG COMPOUND
Registry NumbersSources
Reaxys:2215338Reaxys
CAS:492-80-8ChemIDplus
CAS:492-80-8KEGG COMPOUND