4-chloro-3-(2-chloroethyl)-2,8-dimethylquinoline

Names

[ CAS No. ]:
107622-79-7

[ Name ]:
4-chloro-3-(2-chloroethyl)-2,8-dimethylquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13Cl2N

[ Molecular Weight ]:
254.15500

[ Exact Mass ]:
253.04300

[ PSA ]:
12.89000

[ LogP ]:
4.28630

Synthetic Route

Precursor & DownStream

Precursor

  • o-Toluidine
  • a-Acetobutyrolactone
  • N-[2-(4-bromo-phenyl)-2-oxo-ethyl]-2-(2,4-dioxo-imidazolidin-1-ylimino)-acetamide

DownStream


Related Compounds

  • 4-Chloro-3-(2-chloroethyl)-2,6-dimethylquinoline
  • 4-chloro-3-(2-chloroethyl)-2-methylquinoline
  • 4-Chloro-3-(2-chloroethyl)-8-fluoro-2-methylquinoline
  • 4-Chloro-3-(2-chloroethyl)-6,8-dimethoxy-2-methylquinoline
  • 4-chloro-3-(2-chloroethyl)-8-methoxy-1H-quinolin-2-one
  • 4-Chloro-3-(2-chloroethyl)-6-fluoro-2-methylquinoline
  • 3-Methoxy-1,2-oxazole-5-sulfonyl chloride
  • 3-[(3,5-Dichlorophenyl)methyl]pyrrolidin-3-ol
  • Tert-butyl (6-bromoisoquinolin-4-YL)carbamate
  • 1-(3-Methoxy-4-methylphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • (9H-fluoren-9-yl)methyl 4-{3-[(tert-butoxy)carbonyl]-5-[(fluorosulfonyl)oxy]phenyl}piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-({3-azido-5-[(fluorosulfonyl)oxy]phenyl}methyl)piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-{3-[(tert-butoxy)carbonyl]-5-iodophenyl}piperazine-1-carboxylate
  • 1,2,3,4,5-Pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)sulfonylbenzene
  • 1-(4,5-Difluoro-2-nitrophenyl)-2-methylpropan-2-ol
  • tert-butyl 4-(1-aminocyclopentyl)-1H-imidazole-1-carboxylate
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