N-benzyl-2-(piperazin-1-yl)acetamide

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Names

[ CAS No. ]:
828911-01-9

[ Name ]:
N-benzyl-2-(piperazin-1-yl)acetamide

[Synonym ]:
N-benzyl-2-piperazinylacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H19N3O

[ Molecular Weight ]:
233.30900

[ Exact Mass ]:
233.15300

[ PSA ]:
44.37000

[ LogP ]:
0.86560

Related Compounds

  • n-benzyl-2-(piperazin-1-yl)acetamide dihydrochloride
  • N-Cyclohexyl-2-piperazin-1-yl-acetamide
  • N-benzyl-2-piperazin-1-ylethanamine
  • N-benzyl-2-(1-benzylindol-3-yl)acetamide
  • N-benzyl-2-(4-phenylcyclohexen-1-yl)acetamide
  • N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide
  • (S)-2,2,2-Trifluoro-1-(3-fluoro-5-methylphenyl)ethan-1-amine
  • 1-(5-Formylthiophen-2-yl)pyrrolidine-3-carboxamide
  • (I+/-R)-4-(1H-Imidazol-1-yl)-I+/--(trifluoromethyl)benzenemethanamine
  • Potassiobis(pentafluoroethylsulfonyl)amine
  • (1R)-2,2,2-trifluoro-1-(4-pyrazol-1-ylphenyl)ethanamine
  • Sodium (2R,3s,4S)-2,3,4-trihydroxypentanedioate
  • (1S)-2,2,2-trifluoro-1-(4-pyrazol-1-ylphenyl)ethanamine
  • MEthyl 5-methoxy-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • 2,2,2-Trifluoro-1-(2-methyl-naphthalen-1-YL)-ethylamine
  • 4-{2-[2-(2-Methoxyethoxy)ethoxy]ethoxy}benzene-1-sulfonamide
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