1-(6-Isobutoxy-2-pyridyl)piperazine

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Names

[ CAS No. ]:
108122-29-8

[ Name ]:
1-(6-Isobutoxy-2-pyridyl)piperazine

[Synonym ]:
Piperazine, 1-[6-(2-methylpropoxy)-2-pyridinyl]-
1-(6-isobutoxypyridin-2-yl)piperazine
1-(6-Isobutoxy-2-pyridinyl)piperazine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
379.7±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H21N3O

[ Molecular Weight ]:
235.325

[ Flash Point ]:
183.4±26.5 °C

[ Exact Mass ]:
235.168457

[ LogP ]:
2.18

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.521

Related Compounds

  • 1-(6-n-Butoxy-2-pyridyl)piperazine
  • 1-(2-Pyridyl)piperazine derivative of 4,4'-MDI
  • 1-(2-Pyridyl)piperazine Monohydrochloride
  • 1-(2-Pyridyl) piperazine dihydrochloride
  • 4-BOC-1-(6-BROMO-2-PYRIDYL)PIPERAZINE
  • 1-(6-methylpyrid-2-yl)piperazine
  • ({5-[3-(Azepan-1-ylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetic acid
  • 2-((5-(3-(Azepan-1-ylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide
  • 1-({3-[5-(Methylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}sulfonyl)azepane
  • Methyl ({5-[3-(azepan-1-ylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetate
  • 1-(4-chlorophenyl)-2-((4-methyl-5-(3-(piperidin-1-ylsulfonyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)ethanone
  • 2-{4-Methyl-5-[3-(piperidylsulfonyl)phenyl]-1,2,4-triazol-3-ylthio}acetamide
  • N-(4,6-dimethylpyrimidin-2-yl)-3-(piperidin-1-ylsulfonyl)benzamide
  • 1-(4-Chlorophenyl)-2-((5-(3-(pyrrolidin-1-ylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)thio)ethanone
  • 3-(azepan-1-ylsulfonyl)-N-(4,6-dimethylpyrimidin-2-yl)benzamide
  • 1-Phenyl-2-((5-(3-(pyrrolidin-1-ylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)thio)ethanone
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