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)
  • rac-(2R,3R)-3-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)oxolane-2-carboxylic acid
  • rac-(2R,3R)-3-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}methyl)oxolane-2-carboxylic acid
  • 2-(2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]methyl}-1,3-thiazol-4-yl)acetic acid
  • (4R)-3-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetyl)-1,3-thiazolidine-4-carboxylic acid
  • rac-2-{N-benzyl-1-[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}acetic acid
  • 5-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}cyclohex-3-ene-1-carboxylic acid
  • rac-1-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-3-hydroxypyrrolidine-3-carboxylic acid
  • rac-(1R,3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]cyclohexane-1-carboxylic acid
  • 1-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-methylazetidine-3-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-3-methylazetidine-3-carboxylic acid
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