Search Ontology:
ChEBI

auramine O free base

Term ID
CHEBI:51874
Synonyms
  • 4,4'-(Imidocarbonyl)bis(N,N-dimethylaniline)
  • 4,4'-carbonimidoylbis(N,N-dimethylaniline)
  • 4,4'-Dimethylaminobenzophenonimide
  • Apyonine auramine base
  • auramine
  • Auramine (free base)
  • Bis(p-dimethylaminophenyl)methyleneimine
  • Brilliant Oil Yellow
  • C.I. 41000B
  • C.I. Solvent Yellow 34
  • CI Basic Yellow 2, free base
  • Tetramethyl-p-diamino-imido-benzophenone
  • Yellow pyoctanine
Definition
A 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'
References
  • Beilstein:2215338
  • CAS:492-80-8
  • KEGG:C19193
  • Reaxys:2215338
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from auramine O free base
Phenotype where environments contain auramine O free base
Phenotype modified by environments containing auramine O free base
Human Disease / Model Data