1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone

Names

[ CAS No. ]:
22609-02-5

[ Name ]:
1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone

[Synonym ]:
6-chloro-2-methyl-4-phenylquinoline-3-yl-ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C18H14ClNO

[ Molecular Weight ]:
295.76300

[ Exact Mass ]:
295.07600

[ PSA ]:
29.96000

[ LogP ]:
5.06620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-5-chlorobenzophenone
  • 2,4-Pentandione
  • 2-Aminobenzophenone

DownStream

Related Compounds

  • 2-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
  • 1-(6-Chloro-1-benzothiophen-3-yl)methanamine hydrochloride
  • 1-(6-Methylpyridine-2-carbonyl)piperazine dihydrochloride
  • 3-{[(Tert-butoxy)carbonyl]amino}-1-(difluoromethyl)cyclobutane-1-carboxylic acid
  • 5-Bromo-3-(bromomethyl)-2-methoxy-4-methylpyridine
  • 4-[(3-{[(Tert-butoxy)carbonyl]amino}propyl)(methyl)amino]butanoic acid
  • 1,4-Oxazepane-6-sulfonamide hydrochloride
  • N-{4-[2-(methylamino)ethyl]phenyl}methanesulfonamide hydrochloride
  • (1R,6S)-7,7-dimethyl-2-azabicyclo[4.1.1]octan-3-one hydrochloride
  • 2-(Piperazin-1-yl)ethane-1-sulfonic acid dihydrochloride
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