Propanediamide, N,N-dimethyl- (9CI)

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Names

[ CAS No. ]:
131566-91-1

[ Name ]:
Propanediamide, N,N-dimethyl- (9CI)

[Synonym ]:
mono-N,N-dimethylamide of malonic acid
N,N-dimethylpropanediamide

Chemical & Physical Properties

[ Molecular Formula ]:
C5H10N2O2

[ Molecular Weight ]:
130.14500

[ Exact Mass ]:
130.07400

[ PSA ]:
64.39000

[ LogP ]:
0.09970

Precursor & DownStream

Precursor

  • Meldrumic acid
  • Dimethylamine
  • Methyl Malonamate
  • methyl 3-(dimethylamino)-3-oxopropanoate
  • malonic acid mono-N,N-dimethylamide

DownStream

  • 2-[4-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N,N-dimethylacetamide

Related Compounds

  • 5-Thiazolemethanamine,N,N-dimethyl-(9CI)
  • 6-Heptynamide,N,N-dimethyl-(9CI)
  • 8-Quinolinamine,N,N-dimethyl-(9CI)
  • 2-Pyrrolidinecarboxamide,N,N-dimethyl-(9CI)
  • 2-Pyridinecarboxamide,N,N-dimethyl-(9CI)
  • 2-Piperazineacetamide,N,N-dimethyl-(9CI)
  • 3-methyl-2-oxo-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
  • 2,6-dichloro-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)benzenesulfonamide
  • 2-cyano-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)benzenesulfonamide
  • 1-(2-fluorophenyl)-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)methanesulfonamide
  • 2-(1H-indol-1-yl)-1-{4-methyl-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraen-11-yl}ethan-1-one
  • Methyl 2-(2-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-7-carbonyl)benzoate
  • 2-(2-methoxyphenyl)-1-(2-methyl-8,9-dihydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)ethanone
  • 1-{4-Methyl-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraen-11-yl}-2-(pyridin-3-yl)ethan-1-one
  • 1-(2-methyl-8,9-dihydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)-2-(thiophen-3-yl)ethanone
  • N-(3,4-dimethylphenyl)-2-methyl-8,9-dihydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-7(6H)-carboxamide
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