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

Click to get detail 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
  • 4-(Difluoromethyl)-6-fluoro-2-(trifluoromethoxy)nicotinic acid
  • 1H-Imidazole-2-propanenitrile, 5-(2-fluorophenyl)-4-methyl-
  • 4-(Difluoromethyl)-6-fluoro-5-iodonicotinamide
  • 5-Amino-2,4-ditert-butylphenol HCL
  • (I+/-S)-N-(2-Furanylmethyl)-I+/--[(2-phenoxyacetyl)amino]benzenepropanamide
  • (I+/-S)-N-(2-Furanylmethyl)-I+/--[(phenylsulfonyl)amino]benzenepropanamide
  • Benzyl 4-[cyano(4-fluorophenyl)methyl]piperazine-1-carboxylate
  • 1-[(3S)-3-({6-[3-(2-fluorophenoxy)prop-1-yn-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}amino)pyrrolidin-1-yl]prop-2-en-1-one
  • (Z)-2,2,2-Trifluoro-1-(8-(methoxyimino)-2,6-diazaspiro[3.4]octan-2-yl)ethan-1-one methanesulfonate
  • 1,1-Dimethylethyl 2-[(4-chlorophenyl)amino]-2-oxoacetate
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