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

Click to get detail 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
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(2-methoxyphenyl)ethylamine
  • Benzamide,n-[5-methyl-1-(4-nitrophenyl)-1h-pyrazol-4-yl]-
  • 2-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]ethanol
  • 1-Nitro-3-(1,1,2,2-tetrachloroethyl)benzene
  • 3,6-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
  • 4-Dimethylamino-1-methylamino-2-butanol
  • 5-(4-Amino-2-chlorophenyl)oxazole
  • 2-{[(Tert-butoxy)carbonyl]amino}-5,5-dimethylheptanoic acid
  • 4-Chloro-6-(2,5-dichlorophenyl)pyrimidine
  • (1-Allyl-pyrrolidin-2-yl)-methanol
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