6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid

Names

[ CAS No. ]:
528851-85-6

[ Name ]:
6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H16ClN3O3

[ Molecular Weight ]:
321.75900

[ Exact Mass ]:
321.08800

[ PSA ]:
97.35000

[ LogP ]:
2.83190

Synthetic Route

Precursor & DownStream

Precursor

  • 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • 1,2-Ethanediamine

DownStream


Related Compounds

  • [1-(3-Bromo-2-methylphenyl)cyclobutyl]methanamine
  • I(2)-(3-Chlorophenyl)-1H-indole-2-ethanamine
  • 4-Methyl-I+/--(4-propylphenyl)-1-piperazinepropanenitrile
  • I+/--[1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethyl]-1-pyrrolidineacetonitrile
  • tert-butyl N-{2-hydroxy-5-[(hydroxyamino)methyl]phenyl}carbamate
  • 1-[3-(Methylsulfonyl)phenyl]cyclobutanecarboxylic Acid
  • 1-(2-Methanesulfonylphenyl)cyclobutane-1-carboxylic acid
  • 1-(3-(Benzyloxy)benzyl)cyclopropan-1-ol
  • 3-Methyl-3-(2-phenylphenyl)butanoic acid
  • 2,2-Dimethyl-3-(2-phenylphenyl)propanoic acid
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