Piperazine, 1-[(dimethylamino)acetyl]- (9CI)

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Names

[ CAS No. ]:
670252-70-7

[ Name ]:
Piperazine, 1-[(dimethylamino)acetyl]- (9CI)

[Synonym ]:
n,n-dimethyl-2-oxo-2-piperazin-1-ylethanamine

Chemical & Physical Properties

[ Molecular Formula ]:
C8H17N3O

[ Molecular Weight ]:
171.24000

[ Exact Mass ]:
171.13700

[ PSA ]:
35.58000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzyl 4-(2-dimethylaminoacetyl)piperazine-1-carboxylate

DownStream

Related Compounds

  • Piperazine, 1-acetyl-3-methyl- (9CI)
  • Piperazine, 1-acetyl-2-ethenyl- (9CI)
  • Piperazine, 1-acetyl-4-nitroso- (9CI)
  • Piperazine, 1-acetyl-4-(2-propenyl)- (9CI)
  • Piperazine, 1-acetyl-2-methoxy-, (S)- (9CI)
  • Piperazine, 1-acetyl-4-(1-methylethyl)- (9CI)
  • rel-(3-((1R,2R)-2-(Methoxycarbonyl)cyclopentyl)isoxazol-5-yl)boronic acid
  • 3-[3-(1H-indol-3-yl)propyl]azetidin-3-ol
  • Methyl 3-(3-(2-aminoethyl)-3H-diazirin-3-yl)propanoate
  • rac-methyl (3R,4R)-4-(2-methylpropyl)pyrrolidine-3-carboxylate
  • (2E)-3-(dimethyl-1H-1,2,3-triazol-4-yl)prop-2-enoic acid
  • 1-Propanone, 1-(2-furanyl)-2,2-dimethoxy-
  • tert-butyl N-{2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}carbamate
  • 5-chloro-6-fluoro-3-sulfanyl-2,3-dihydro-1H-indol-2-one
  • 3-[3-(2-Methylpropane-2-sulfonyl)propoxy]azetidine
  • 2-[5-(2-Methylcyclopropyl)furan-2-yl]propan-1-amine
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