1-(Pyridin-2-ylmethyl)piperazine

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Names

[ CAS No. ]:
55579-01-6

[ Name ]:
1-(Pyridin-2-ylmethyl)piperazine

[Synonym ]:
1-Pyridin-2-ylmethyl-piperazine
4-pyridinylmethylpiperazine
MFCD01862551

Chemical & Physical Properties

[ Density]:
1.073 g/cm3

[ Boiling Point ]:
91-93ºC 0,4mm

[ Molecular Formula ]:
C10H15N3

[ Molecular Weight ]:
177.24600

[ Flash Point ]:
124.1ºC

[ Exact Mass ]:
177.12700

[ PSA ]:
28.16000

[ LogP ]:
0.75350

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Butyl 4-((pyridin-2-yl)methyl)piperazine-1-carboxylate
  • Piperazine
  • 2-(Chloromethyl)pyridine HCl
  • 2-Picolyl chloride
  • piperazinium chloride
  • 2-Pyridinecarboxaldehyde
  • piconol
  • 2-(Bromomethyl)pyridine

DownStream

  • tert-Butyl 4-((pyridin-2-yl)methyl)piperazine-1-carboxylate
  • 4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]benzonitrile

Related Compounds

  • 1-(pyridin-2-ylmethyl)piperazine,2,2,2-trifluoroacetic acid
  • 1-Pyridin-2-ylmethyl-piperazine hydrochloride
  • 1-(pyridin-2-ylmethyl)piperazine,dihydrochloride
  • 1-(pyridin-2-ylmethyl)tetralin-1-ol
  • 1-(pyridin-2-ylmethyl)piperidin-4-one
  • 1-Pyridin-2-ylmethyl-piperidin-3-ylamine dihydrochloride
  • 4-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-3-hydroxybutanoic acid
  • 4-{[3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxybutanoic acid
  • 4-{[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxybutanoic acid
  • 4-{[4-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxybutanoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}-3-hydroxybutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[3-(hydroxymethyl)-5-methylpiperidin-1-yl]-4-oxobutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(5-hydroxy-octahydro-1H-isoindol-2-yl)-4-oxobutanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-methanesulfinylethyl)(methyl)carbamoyl]butanoic acid
  • 5-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-3-methyl-1,2-thiazole-4-carboxylic acid
  • 5-[3-(difluoromethoxy)azetidin-1-yl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
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