1-(methylcarbamoyl)ethyl acetate

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Names

[ CAS No. ]:
5450-85-1

[ Name ]:
1-(methylcarbamoyl)ethyl acetate

[Synonym ]:
O-Acetyl-DL-milchsaeure-methylamid
Acetyl-lacticacid-N-methylamid
2-acetoxy-propionic acid methylamide
2-Acetoxy-propionsaeure-methylamid
1-(methylamino)-1-oxopropan-2-yl acetate

Chemical & Physical Properties

[ Density]:
1.056g/cm3

[ Boiling Point ]:
276.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H11NO3

[ Molecular Weight ]:
145.15600

[ Flash Point ]:
121ºC

[ Exact Mass ]:
145.07400

[ PSA ]:
55.40000

[ LogP ]:
0.07490

[ Index of Refraction ]:
1.426

Precursor & DownStream

Precursor

DownStream

  • N-methylacrylamide
  • ch3cho
  • acetic acid

Related Compounds

  • 1H-Benzimidazol-2-ol,1-ethyl-,acetate(ester)(9CI)
  • D-Nα-Benzyloxycarbonylalaninmethylamid
  • ((1R)-2-(4-fluorophenyl)-1-(methylcarbamoyl)ethyl)-methylcarbamic acid tert-butylester
  • Tricyclo[2.2.1.02,6]heptan-3-ol, 1-ethyl-, acetate, stereoisomer (8CI,9CI)
  • Tricyclo[2.2.1.02,6]heptan-3-ol, 1-ethyl-, acetate, stereoisomer (8CI,9CI)
  • N-(2,2-Dichloro-1-methylamino-1-methylcarbamoyl-ethyl)-4-methoxy-benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Benzenesulfonic acid 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide