1-Piperazineethanamine,N-2-propenyl-(9CI)

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Names

[ CAS No. ]:
136369-38-5

[ Name ]:
1-Piperazineethanamine,N-2-propenyl-(9CI)

[Synonym ]:
1-Piperazineethanamine,N-2-propenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C9H19N3

[ Molecular Weight ]:
169.26700

[ Exact Mass ]:
169.15800

[ PSA ]:
27.30000

[ LogP ]:
0.32480

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Piperazinoethylamine
  • ALLYL CHLORIDE

DownStream

Related Compounds

  • 1-Piperazineethanamine,N-(2-methyl-2-propenyl)-(9CI)
  • 1-Pyrrolidinecarbothioamide,N-2-propenyl-(9CI)
  • 1-Piperazineethanamine,N-(2-pyridinylmethyl)-
  • 1-Cyclopentene-1-carboxamide,N-2-propenyl-(9CI)
  • 1,8-Naphthyridine-2-carboxamide,N-2-propenyl-(9CI)
  • 1-Piperidinecarbothioamide,4-(2-benzothiazolyl)-N-2-propenyl-(9CI)
  • 3-Cyclopropoxy-2-(dimethylamino)-N-methylbenzamide
  • 1-(1-Methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethanone
  • (S)-N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-4-((1-(3,4-dichlorophenyl)-4-(2-mercaptoethyl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl)oxy)butanamide
  • Ethyl 2-benzyloctahydrocyclopenta[c]pyrrole-3a-carboxylate
  • 5-Cyclopropoxy-N-methyl-2-(methylthio)nicotinamide
  • 5-Cyclopropoxy-2,4-dimethylpyridine
  • 3-(Pyrrolo[1,2-a]pyrimidin-7-yl)propanoic acid
  • 3-(7-Methylquinolin-3-yl)propanoic acid
  • tert-Butyl (4-vinylpyridin-3-yl)carbamate
  • 1-Benzyl-3-(bromomethyl)azetidine
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