2-anilino-1-(4-bromophenyl)ethanone

Names

[ CAS No. ]:
62558-60-5

[ Name ]:
2-anilino-1-(4-bromophenyl)ethanone

[Synonym ]:
4-Brom-benzoyl-phenylaminomethan

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12BrNO

[ Molecular Weight ]:
290.15500

[ Exact Mass ]:
289.01000

[ PSA ]:
29.10000

[ LogP ]:
3.81690

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-bromophenyl)-2-(dimethyl(oxo)-l6-sulfanylidene)ethan-1-one
  • 2,4′-dibromoacetophenone
  • 1-(4-Bromophenyl)ethanone
  • [2-(4-bromophenyl)-2-oxoethyl] 4-methylbenzenesulfonate

DownStream

Related Compounds

  • 2-anilino-1-(4-methylsulfonylphenyl)ethanone
  • 2-anilino-1-(4-chlorophenyl)ethanone
  • 2-bromo-1-(4-bromophenyl)ethanone oxime
  • 2-azido-1-(4-bromophenyl)ethanone
  • 2-Amino-1-(4-bromophenyl)ethanone Hydrobromide
  • 2-BROMO-1-(4-BROMOPHENYL)-ETHANONE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(3-Methylideneazetidin-1-yl)pyridine-2-carbaldehyde
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Cyclopropyl-6,7-difluoro-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4a,5,6,7,8,8a-hexahydroquinazoline-2,4-dione
  • 4-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynoyl]azetidin-3-yl}butanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde