1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-[(4- methoxyphenoxy)methyl]-

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Names

[ CAS No. ]:
450-49-7

[ Name ]:
1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-[(4- methoxyphenoxy)methyl]-

[Synonym ]:
1-[4-(4-Chlor-phenyl)-piperazino]-3-(4-methoxy-phenoxy)-propan-2-ol
1-[4-(4-Chlor-phenyl)-piperazino]-3-phenoxy-propan-2-ol
1-Phenoxy-2-hydroxy-3-(4'-p-chlorphenylpiperazino)propan
1-[4-(4-chloro-phenyl)-piperazino]-3-phenoxy-propan-2-ol
1-[4-(4-chloro-phenyl)-piperazin-1-yl]-3-phenoxy-propan-2-ol
1-[4-(4-chloro-phenyl)-piperazino]-3-(4-methoxy-phenoxy)-propan-2-ol

Chemical & Physical Properties

[ Density]:
1.219g/cm3

[ Boiling Point ]:
552.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H25ClN2O3

[ Molecular Weight ]:
376.87700

[ Flash Point ]:
287.7ºC

[ Exact Mass ]:
376.15500

[ PSA ]:
45.17000

[ LogP ]:
2.91340

[ Vapour Pressure ]:
5.01E-13mmHg at 25°C

[ Index of Refraction ]:
1.583

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)piperazine

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine