Piperazine, 1-methyl-4-(2-pyridinyl)- (9CI)

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Names

[ CAS No. ]:
145208-85-1

[ Name ]:
Piperazine, 1-methyl-4-(2-pyridinyl)- (9CI)

[Synonym ]:
N-2-pyridyl-N'-methylpiperazine

Chemical & Physical Properties

[ Density]:
1.067g/cm3

[ Boiling Point ]:
290.2ºC at 760mmHg

[ Molecular Formula ]:
C10H15N3

[ Molecular Weight ]:
177.24600

[ Flash Point ]:
129.3ºC

[ Exact Mass ]:
177.12700

[ PSA ]:
19.37000

[ LogP ]:
0.83630

[ Vapour Pressure ]:
0.0021mmHg at 25°C

[ Index of Refraction ]:
1.549

Synthetic Route

Precursor & DownStream

Precursor

  • methylpiperazine
  • 2-Bromopyridine
  • 2-Methoxypyridine
  • 2-Chloropyridine
  • Formaldehyde
  • 1-(2-Pyridinyl)piperazine
  • 2-cyanopyridine

DownStream


Related Compounds

  • Piperazine, 1-methyl-4-(6-methyl-2-pyridinyl)- (9CI)
  • Piperazine, 1-methyl-4-(3,4,5,6-tetrahydro-2-pyridinyl)- (9CI)
  • Piperazine, 1-methyl-4-(2-thienyl)- (9CI)
  • Piperazine, 1-methyl-4-(2-pyrrolidinylmethyl)- (9CI)
  • Piperazine, 1-methyl-4-(2-pyridinylmethyl)- (9CI)
  • Piperazine, 1-methyl-4-(2-methylpropyl)- (9CI)
  • tert-Butyl 6-(3-ethoxy-3-oxopropanoyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • tert-Butyl (1R,5S,6R)-6-(3-ethoxy-3-oxopropanoyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • 1-[3-(2-Aminoethyl)pyrrolidin-1-yl]-2-methoxyethan-1-one
  • 2-(4-Isopropylphenyl)-1-(phenylsulfonyl)-1H-imidazole
  • Sulfamide, N-[4-(aminomethyl)phenyl]-Na(2)-ethyl-
  • 3-(2,5-Difluoro-4-methylphenyl)propanal
  • {5-[(Tert-butoxy)methyl]-1,2,4-oxadiazol-3-yl}methanamine
  • ethyl 4-(aminomethyl)-1-methyl-1H-pyrazole-3-carboxylate
  • Methyl 2-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-hydroxyacetate
  • [1-(2-Chloro-3,6-difluorophenyl)cyclobutyl]methanamine
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