N-(2-cyanoethyl)-N-methylnitramide

Names

[ CAS No. ]:
5029-21-0

[ Name ]:
N-(2-cyanoethyl)-N-methylnitramide

[Synonym ]:
4-Nitraza-pentansaeurenitril
4-Nitro-4-azapentanonitril

Chemical & Physical Properties

[ Molecular Formula ]:
C4H7N3O2

[ Molecular Weight ]:
129.11700

[ Exact Mass ]:
129.05400

[ PSA ]:
72.85000

[ LogP ]:
0.54678

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(Methylamino)propanenitrile
  • 3-Bromopropionitrile
  • sodium salt of methylnitramine
  • Methylnitroamine
  • Acrylonitrile

DownStream

  • 3-(methyl-nitro-amino)propanoic acid

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • N-(2-Cyanoethyl)-N-methylacetamide
  • N-(2-cyanoethyl)-N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
  • N-(2-cyanoethyl)-N-ethyl-4-methylbenzenesulfonamide
  • N-(2-cyanoethyl)-N-(4-cyanothiadiazol-5-yl)formamide
  • N-(2-Cyanoethyl)-N-isopropylbenzo[c]-[1,2,5]thiadiazole-4-sulfonamide
  • N-(2-Cyanoethyl)-N-[2-[[2-[(1-oxooctadecyl)amino]ethyl]amino]ethyl]octadecanamide
  • 2-(2-bromo-4-fluorophenyl)-1-[3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl]ethan-1-one
  • 5,6-dimethyl-N-{[3-(trifluoromethyl)phenyl]methyl}pyrimidine-4-carboxamide
  • 3-(4-{[(6-Methylpyridazin-3-yl)oxy]methyl}piperidin-1-yl)-1lambda6,2-benzothiazole-1,1-dione
  • Cyclopentyl-[3-(2-propan-2-ylbenzimidazol-1-yl)azetidin-1-yl]methanone
  • N-[(4-Bromophenyl)methyl]-5,6-dimethylpyrimidine-4-carboxamide
  • 1-(4-chlorophenyl)-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}cyclopentane-1-carboxamide
  • N-[2-(4-Chlorophenyl)ethyl]-5,6-dimethylpyrimidine-4-carboxamide
  • 5-(4-Fluorophenyl)-2-methyl-N-[(4-thiomorpholin-4-yloxan-4-yl)methyl]pyrazole-3-carboxamide
  • 2-[5-(Pyridine-3-sulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-4-(trifluoromethyl)pyrimidine
  • 1-(1-cyclohexanecarbonylazetidin-3-yl)-2-(propan-2-yl)-1H-1,3-benzodiazole
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