1-(3-chloropropyl)-4-phenylpiperazine

Names

[ CAS No. ]:
10599-17-4

[ Name ]:
1-(3-chloropropyl)-4-phenylpiperazine

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
354.5ºC at 760mmHg

[ Molecular Formula ]:
C13H19ClN2

[ Molecular Weight ]:
238.75600

[ Flash Point ]:
168.2ºC

[ Exact Mass ]:
238.12400

[ PSA ]:
6.48000

[ LogP ]:
2.44040

[ Vapour Pressure ]:
3.32E-05mmHg at 25°C

[ Index of Refraction ]:
1.543

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenylpiperazine
  • 1-Bromo-3-chloropropane

DownStream

  • 1-(diethylaminopropyl)-4-phenylpiperazine
  • 2-methylsulfanyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]pyrimidin-4-one
  • 1-Phenoxy-3-(4-phenylpiperazino)propane
  • 3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
  • N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide
  • Piperazine, 1-(3-(4-chlorophenoxy)propyl)-4-phenyl-
  • 1-[3-(2-nitrophenoxy)propyl]-4-phenylpiperazine
  • 3-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde
  • 1-[3-(3-nitrophenoxy)propyl]-4-phenylpiperazine
  • 4-[3-(4-phenylpiperazin-1-yl)propyl]morpholine

Related Compounds

  • 1-(3-chloropropyl)-4-phenylpiperazine,hydrochloride
  • 1-(3-Chloropropyl)-4-phenyl-1,2,4,6-tetrahydropyridine
  • 1-(3-chloropropyl)-4-phenoxybenzene
  • 1-(3-Chloropropyl)-4-methyl-1H-pyrazole
  • 1-(3-chloropropyl)-4-methylsulfanylbenzene
  • 1-(3-chloropropyl)-4-phenylazetidin-2-one
  • Methyl 1-oxo-7-(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline-5-carboxylate
  • Methyl 8-chloro-1-oxo-7-(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline-5-carboxylate
  • [2-(Benzyloxy)-4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-6-methylpyridin-3-yl]methanol
  • Tert-butyl [(2-methoxy-4,6-dimethylpyridin-3-yl)methyl]carbamate
  • [2-(Benzyloxy)-4-ethyl-6-methylpyridin-3-yl]methanol
  • methyl 3-bromo-2-methyl-6-[2-(tetrahydro-2H-pyran-2-yloxy)ethoxy]benzoate
  • 2-(((2-(Benzyloxy)-4,6-dimethylpyridin-3-yl)methyl)amino)ethanol
  • Tert-butyl ((2-(benzyloxy)-4,6-dimethylpyridin-3-yl)methyl)(2-hydroxyethyl)carbamate
  • 6-Bromo-2-methyl-3-(propan-2-yloxy)benzoic acid
  • Methyl 6-bromo-2-methyl-3-(propan-2-yloxy)benzoate
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