methyl 4-(methylamino)-4-oxobutanoate

Names

[ CAS No. ]:
68758-86-1

[ Name ]:
methyl 4-(methylamino)-4-oxobutanoate

[Synonym ]:
EINECS 272-161-7
Methyl N-methyl succinamate
N-methylsuccinamide methyl ester

Chemical & Physical Properties

[ Density]:
1.059g/cm3

[ Boiling Point ]:
299.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H11NO3

[ Molecular Weight ]:
145.15600

[ Flash Point ]:
134.7ºC

[ Exact Mass ]:
145.07400

[ PSA ]:
58.89000

[ LogP ]:
0.52590

[ Index of Refraction ]:
1.428

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • Butanoic acid,4-(methylamino)-4-oxo-
  • methylamine
  • Methyl 4-chloro-4-oxobutanoate

DownStream


Related Compounds

  • methyl 4-(methylamino)butanoate
  • methyl 4-(octylamino)-4-oxobutanoate
  • methyl 4-(hexadecylamino)-4-oxobutanoate
  • methyl 4-(decylamino)-4-oxobutanoate
  • methyl 4-(octadecylamino)-4-oxobutanoate
  • methyl 4-(dodecylamino)-4-oxobutanoate
  • 4-ethyl-N-(4-methylidenecyclohexyl)-2,3-dioxopiperazine-1-carboxamide
  • 3-(5-Methyl-1,3-thiazol-2-yl)-1-(4-methylidenecyclohexyl)urea
  • 1,5-dimethyl-N-(4-methylidenecyclohexyl)-1H-pyrazole-3-carboxamide
  • 1-ethyl-2-methyl-N-(4-methylidenecyclohexyl)-1H-imidazole-4-sulfonamide
  • (2E)-3-(2H-1,3-benzodioxol-5-yl)-N-{[2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl]methyl}prop-2-enamide
  • 2-chloro-N-{[2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl]methyl}benzamide
  • 2-(4-bromophenyl)-N-{[2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl]methyl}acetamide
  • N-{[2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl]methyl}-2-(trifluoromethyl)benzene-1-sulfonamide
  • N-{[2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl]methyl}-1-[3-(trifluoromethyl)phenyl]methanesulfonamide
  • N-(1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}pyrrolidin-3-yl)-1-[3-(trifluoromethyl)phenyl]methanesulfonamide
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