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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Carbamic acid, (7-oxo-7-phenylheptyl)-, 3-pyridinylmethyl ester
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Amino-4-(4-iodo-1h-pyrazol-1-yl)-2-methylpentanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Pyrrolidineacetonitrile, 4-(2-methoxyphenyl)-, cis-
  • 1-[(1-methylpyrrolidin-3-yl)methyl]piperazine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1,2-Dihydroacenaphthylene-5-thiol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol