3-[4-(3-methylphenyl)piperazin-1-yl]propanenitrile

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Names

[ CAS No. ]:
75426-48-1

[ Name ]:
3-[4-(3-methylphenyl)piperazin-1-yl]propanenitrile

[Synonym ]:
3-(4-m-tolyl-piperazino)-propionitrile

Chemical & Physical Properties

[ Density]:
1.059g/cm3

[ Boiling Point ]:
413.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H19N3

[ Molecular Weight ]:
229.32100

[ Flash Point ]:
183.3ºC

[ Exact Mass ]:
229.15800

[ PSA ]:
30.27000

[ LogP ]:
2.03358

[ Index of Refraction ]:
1.547

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3-Methylphenyl)piperazine
  • Acrylonitrile

DownStream

  • 1-Piperazinepropanamide,4-(3-methylphenyl)-

Related Compounds

  • 3-[4-(3-methylphenyl)piperazin-1-yl]propan-1-ol
  • 3-[4-(3-methylphenyl)piperazin-1-yl]propanoic acid
  • 3-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]propanenitrile
  • methyl 3-[4-(3-methylphenyl)piperazin-1-yl]propanoate
  • N-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
  • 1-(2-aminophenoxy)-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol,trihydrochloride
  • N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)cyclohexanecarboxamide
  • N1-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)-N2-(5-methylisoxazol-3-yl)oxalamide
  • N'-(3-chlorophenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N1-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)-N2-(thiophen-2-ylmethyl)oxalamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
  • N-(2,5-difluorophenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N'-(3,4-dimethoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N1-(3-chloro-2-methylphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
  • N1-(5-chloro-2-methoxyphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
  • N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N'-(2-methylphenyl)ethanediamide
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