2-(4-pyridin-2-ylpiperazin-1-yl)ethanol

Names

[ CAS No. ]:
40004-68-0

[ Name ]:
2-(4-pyridin-2-ylpiperazin-1-yl)ethanol

[Synonym ]:
2-(4-[2]Pyridyl-piperazino)-aethanol
2-<4-(pyridin-2-yl)piperazin-1-yl>ethanol
1-(2-hydroxyethyl)-4-(2-pyridyl)piperazine
4-(2-pyridyl)-1-piperazineethanol
2-(4-[2]pyridyl-piperazino)-ethanol
4-(2-Pyridinyl)-1-piperazineethanol
4-(PYRIDIN-2-YL)-1-PIPERAZINEETHANOL

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
377.766ºC at 760 mmHg

[ Molecular Formula ]:
C11H17N3O

[ Molecular Weight ]:
207.27200

[ Flash Point ]:
182.266ºC

[ Exact Mass ]:
207.13700

[ PSA ]:
39.60000

[ LogP ]:
0.19880

[ Index of Refraction ]:
1.565

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2-Pyridinyl)piperazine
  • 2-Bromoethanol
  • Potassium carbonate
  • 2-Chloropyridine
  • ETHYLENE OXIDE

DownStream

  • 2-(4-pyridin-2-ylpiperazin-1-yl)ethyl 3-oxobutanoate

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-(4-pyridin-2-ylpiperazin-1-yl)ethyl 3-oxobutanoate
  • 2-(4-pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanone,dihydrochloride
  • 2-(4-pyridin-2-ylpiperazin-1-yl)propanoic acid
  • 2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1H-benzimidazole
  • 2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]isoindole-1,3-dione,hydrochloride
  • sodium,2-(4-pyridin-2-ylpiperazin-1-yl)acetate
  • [3-(5-Bromopyridin-2-yl)-4,5-dihydroisoxazol-5-yl]methanol
  • [3-(4-Bromo-3-fluoro-phenyl)-4,5-dihydro-isoxazol-5-yl]-methanol
  • {Bicyclo[1.1.1]pentan-1-yl}(phenyl)methanone
  • 2-[5-(3-Methylphenyl)-1,2,4-oxadiazol-3-yl]piperidine
  • 5-Fluoro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
  • N1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)ethane-1,2-diamine
  • 5-Chloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
  • 4-Amino-7-methoxyindole
  • 3,6-Diiodo-2-fluorobenzoic acid
  • 4-(3,4-Dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-2-ylamine
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