1-Piperazineethanamine,N-(2-pyridinylmethyl)-

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Names

[ CAS No. ]:
6957-14-8

[ Name ]:
1-Piperazineethanamine,N-(2-pyridinylmethyl)-

Chemical & Physical Properties

[ Density]:
1.047g/cm3

[ Boiling Point ]:
360.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H20N4

[ Molecular Weight ]:
220.31400

[ Flash Point ]:
172ºC

[ Exact Mass ]:
220.16900

[ PSA ]:
40.19000

[ LogP ]:
0.73400

[ Index of Refraction ]:
1.534

Related Compounds

  • 1-Piperazineethanamine,N-(2-methyl-2-propenyl)-(9CI)
  • 1-Piperazineethanamine,N-2-propenyl-(9CI)
  • 2,6-Dinitro-N-[2-(1-piperazinyl)ethyl]-4-(trifluoromethyl)aniline
  • 2-[4-[2-(4-chlorophenyl)-1-phenylethyl]piperazin-1-yl]ethanamine,dihydrochloride
  • 2-chloro-1,1-dioxo-N-(2-piperazin-1-ylethyl)-1-benzothiophen-3-amine
  • N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2,6-dimethyl-3-nitropyridin-4-amine,trihydrochloride
  • Methyl 4-hydroxy-2-methyl-2,3-dihydrobenzofuran-5-carboxylate
  • (S)-1-(5-methoxypyridin-3-yl)ethan-1-amine
  • (S)-1-(2-Fluoropyridin-4-yl)ethan-1-amine
  • 5-Chloro-2-methoxyquinolin-8-amine
  • tert-Butyl 4-((5-(2-chloroacetamido)-1,3,4-thiadiazol-2-yl)sulfonyl)piperazine-1-carboxylate
  • tert-Butyl 6-ethyl-2-methyl-3-(methylthio)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
  • 1-(2-Chloro-5-methoxyquinolin-3-yl)ethanone
  • 1-(2-Chloro-8-methoxyquinolin-3-yl)ethanone
  • 1-(2-Chloro-5-fluoroquinolin-3-yl)ethanone
  • 1-(5-Bromo-2-chloroquinolin-3-yl)ethanone
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