1-Piperazinebutanol(6CI,7CI,8CI,9CI)

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Names

[ CAS No. ]:
5623-92-7

[ Name ]:
1-Piperazinebutanol(6CI,7CI,8CI,9CI)

[Synonym ]:
4-piperazino-butan-1-ol
4-Piperazin-1-yl-butan-1-ol
1-piperazinebutanol
1-<4-Hydroxy-butyl>-piperazin

Chemical & Physical Properties

[ Density]:
1.337g/cm3

[ Boiling Point ]:
589.8ºC at 760mmHg

[ Molecular Formula ]:
C8H18N2O

[ Molecular Weight ]:
158.24100

[ Flash Point ]:
310.5ºC

[ Exact Mass ]:
158.14200

[ PSA ]:
35.50000

[ Index of Refraction ]:
1.575

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 4-Chloro-1-butanol

DownStream

Related Compounds

  • 1,1':2',1''-Tercyclohexane(6CI,7CI,8CI,9CI)
  • 1,1':3',1''-Tercyclohexane(6CI,7CI,8CI,9CI)
  • 1,2-Cyclohexanediol, 1-ethynyl- (6CI,7CI,8CI,9CI)
  • 1,2-Butadiene,3-methyl- (6CI,7CI,8CI,9CI)
  • 1,2,3-Thiadiazole-4-carbonyl chloride (6CI,7CI,8CI,9CI)
  • 1,3,5-Cycloheptatriene-1-carboxylicacid,7-oxo-(6CI,7CI,8CI,9CI)