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
  • 2-(2-fluorobenzoyl)-5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrole
  • 2-(4-fluorobenzoyl)-5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrole
  • 8-(1H-imidazol-1-yl)-2-[(oxan-3-yl)methyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
  • N-(4-chloro-3-fluorophenyl)-5-methyl-1,2-oxazole-3-carboxamide
  • 2-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-5-(3-methylbenzoyl)-octahydropyrrolo[3,4-c]pyrrole
  • 9-ethyl-6-[5-(2-methylpropanesulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-9H-purine
  • 2-(cyclohexylmethyl)-8-(1H-imidazol-1-yl)-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
  • 2-(cyclobutylmethyl)-8-(1H-imidazol-1-yl)-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
  • 2-ethoxy-5-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)pyridine
  • 5-(cyclopropylmethyl)-1-(4-methoxyphenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one