7,9-dichloro-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one

Names

[ CAS No. ]:
824430-67-3

[ Name ]:
7,9-dichloro-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one

[Synonym ]:
2H-3-Benzazepin-2-one,6,8-dichloro-1,3,4,5-tetrahydro-1-methyl
6,8-dichloro-1-methyl-2-oxo-2,3,5-trihydro-1H-3-benzazepine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11Cl2NO

[ Molecular Weight ]:
244.11700

[ Exact Mass ]:
243.02200

[ PSA ]:
32.59000

[ LogP ]:
3.04510

Synthetic Route

Precursor & DownStream

Precursor

  • (2R,S)-2-chloro-N-(2,4-dichlorophenethyl)propanamide
  • 2-(2,4-Dichlorophenyl)ethanamine

DownStream


Related Compounds

  • Ethyl 1-[(6-chloropyridin-3-yl)methyl]-5-methyl-1H-pyrazole-3-carboxylate
  • 3-(Azetidin-2-yl)-5-fluoropyridine
  • 2-Amino-2-(5-fluoropyridin-3-yl)ethanol
  • 4-(4-Bromophenyl)-1-methylpiperidine-4-carbonitrile
  • 6,7-Dimethoxy-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 3-[(3,4-Dichloro-phenyl)-hydroxy-methyl]-azetidine-1-carboxylic acid tert-butyl ester
  • [1-(2,2-Dimethylpropyl)cyclopropyl]methanol
  • 1-[2-(2-Fluorophenyl)ethyl]piperazine dihydrochloride
  • 3-[5-Methoxy-1-(3-p-tolyloxy-benzenesulfonyl)-1h-indol-3-yl]-propionic acid
  • 3-[1-(5-Chloro-thiophene-2-sulfonyl)-5-ethoxy-1h-indol-3-yl]-propionic acid
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