4-Chloro-1-phenyl-3-piperazinoisoquinoline

Names

[ CAS No. ]:
120285-02-1

[ Name ]:
4-Chloro-1-phenyl-3-piperazinoisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C19H18ClN3

[ Molecular Weight ]:
323.81900

[ Exact Mass ]:
323.11900

[ PSA ]:
28.16000

[ LogP ]:
4.35860

Synthetic Route

Precursor & DownStream

Precursor

  • Piperazine
  • 3,4-Dichloro-1-phenylisoquinoline
  • 1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one

DownStream

  • Perafensine

Related Compounds

  • tert-butyl ((2S,3S)-4-chloro-1-phenyl-3-((tetrahydro-2H-pyran-2-yl)oxy)butan-2-yl)carbamate
  • [1-(benzenesulfonyl)-4-chlorobut-3-enyl]benzene
  • [1-(benzenesulfonyl)-4-chloropent-3-enyl]benzene
  • 4-Chloro-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine
  • 4-chloro-1-phenyl-4-(p-tolylsulfinyl)pentan-3-ol
  • 4-chloro-1-phenyl-4-(p-tolylsulfinyl)pentan-3-yl methanesulfonate
  • 4-(6-Methoxy-2-pyridinyl)benzenamine
  • (-)-Methyl myrtenate
  • 2-[1-(Aminomethyl)cyclobutoxy]ethan-1-ol
  • (1S,2S)-2-[(4-bromo-2-methylphenyl)amino]cyclohexan-1-ol
  • Rel-(1R,2R)-2-(3,5-dimethylphenoxy)cyclohexan-1-ol
  • Methyl 2-amino-2-(5-fluoro-2-hydroxyphenyl)acetate
  • 4-(2-Chloro-3-methoxyphenyl)morpholine
  • 1-(2-Iodo-3-methylphenyl)-2-methoxyethan-1-amine
  • 1-(propan-2-yl)-1H-pyrazole-4-carbothioamide
  • 1-Benzyl-2,3-dihydro-1H-1-benzoazepine-4(5H)-one
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