5-((4-(DIMETHYLAMINO)PHENYL)IMINO)-8(5H&

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Names

[ CAS No. ]:
111811-34-8

[ Name ]:
5-((4-(DIMETHYLAMINO)PHENYL)IMINO)-8(5H&

[Synonym ]:
8(5H)-Quinolinone,5-[[4-(dimethylamino)phenyl]imino]
5-(4'-di-methylphenylimino)quinolin-8-one
5-(4-dimethylaminophenyl)iminoquinolin-8-one

Chemical & Physical Properties

[ Melting Point ]:
147-148ºC(lit.)

[ Molecular Formula ]:
C17H15N3O

[ Molecular Weight ]:
277.32100

[ Exact Mass ]:
277.12200

[ PSA ]:
45.56000

[ LogP ]:
3.02090

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • n,n-dimethyl-p-phenylenediamine monohydrochloride

DownStream

Related Compounds

  • BIS(5-((4-(DIMETHYLAMINO)PHENYL)IMINO)-&
  • 2-Furanamine,5-[[p-(dimethylamino)phenyl]formimidoyl]-N-ethyl-N-phenyl- (8CI)
  • 5-[4-(dimethylamino)phenyl]cyclohexane-1,3-dione
  • [5-(4-dimethylamino-phenyl)-6-(4-fluoro-phenyl)-[1,2,4]triazin-3-yl]-dimethyl-amine
  • 5-[4-(dimethylamino)phenyl]-N-phenyl-1,3,4-oxadiazol-2-amine
  • 5-[[4-(dimethylamino)phenyl]methylene]-1-methylbarbituric acid
  • 2-Propynoic acid, 2-hydroxyethyl ester
  • 2-((R)-5-((tert-Butoxycarbonyl)-L-prolyl)-1-oxo-2,5-diazaspiro[3.4]octan-2-yl)acetic acid
  • 2-Propen-1-OL, 2-methyl-3-(4-methylphenyl)-, (2E)-
  • Butyl(2-phenylpropyl)amine hydrochloride
  • (2S)-1-acetyl-3-hydroxypyrrolidine-2-carboxylic acid
  • 2-[[[5-(Methylthio)-1H-imidazol-4-yl]methyl]thio]ethanamine
  • (Cyclohexylmethyl)(propyl)amine hydrochloride
  • cis-Pulegol
  • 2-Oxo-2-phenyl-N,N-dipropylacetamide
  • 4-(Difluoromethoxy)benzimidamide Hydrochloride
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