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)
  • 8-methoxythieno[2,3-c]quinolin-4(5H)-one
  • 3-Amino-6-bromo-N-(2-methoxyethyl)-5-(trifluoromethyl)picolinamide
  • 3-Amino-6-bromo-N-(2-methyl-2-(piperidin-1-yl)propyl)-5-(trifluoromethyl)picolinamide
  • 2-Chloro-1-[4-(2-phenylethyl)piperidin-1-yl]ethan-1-one
  • 2-chloro-N-(1-phenylcyclobutyl)acetamide
  • 6-Amino-5-methyl-1H-pyridin-2-one
  • 2-chloro-N-[2-(2,3-dichlorophenyl)ethyl]acetamide
  • 2-chloro-N-[2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]acetamide
  • 4-(Chloromethyl)-2-(furan-3-yl)-1,3-thiazole
  • 2-(4-bromo-1H-pyrazol-1-yl)-N,N-dimethylacetamide
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