2,2,2-trimethoxyacetonitrile

Names

[ CAS No. ]:
68714-36-3

[ Name ]:
2,2,2-trimethoxyacetonitrile

[Synonym ]:
trimethoxyacetonitrile
Acetonitrile,trimethoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C5H9NO3

[ Molecular Weight ]:
131.13000

[ Exact Mass ]:
131.05800

[ PSA ]:
51.48000

[ LogP ]:
0.10298

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • Tetramethoxymethane
  • Sodium Methylate
  • Trichloroacetonitrile

DownStream

  • 1,1'-Carbonyldipyrrolidine
  • Methanone,di-1-piperidinyl-
  • Trimethyl orthobenzoate
  • 2,2,2-TRIMETHOXY-ACETAMIDE
  • 4-imino-5,5,5-trimethoxypentan-2-one
  • 1-Methyl-2-(trimethoxymethyl)benzene

Related Compounds

  • 2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone
  • 2-(2,2,2-trifluoroethoxymethyl)oxirane
  • 2,2,2-trifluoro-N-(4-phenylphenyl)acetamide
  • 2-((2-(2-(DIMETHYLAMINO)ETHOXY)ETHYL) METHYLAMINO)ETHANOL
  • 2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol
  • 2-[2,2-Difluoro-1-(MEM)ethenyl]boronic acid neopentylglycol ester
  • 2-[5-amino-4-(4-fluorobenzenesulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
  • 2-(3-benzyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(3,4-dimethoxyphenyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-{5-methoxy-4-oxo-2-[(piperidin-1-yl)methyl]-1,4-dihydropyridin-1-yl}acetamide
  • N-(3,4-dimethoxyphenyl)-2-(5-methoxy-4-oxo-2-((4-phenylpiperazin-1-yl)methyl)pyridin-1(4H)-yl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-{5-methoxy-2-[(morpholin-4-yl)methyl]-4-oxo-1,4-dihydropyridin-1-yl}acetamide
  • 2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3,4-dimethoxyphenyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3,4-dimethoxyphenyl)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 3,4-dimethoxy-N-(2-((6-phenylpyridazin-3-yl)oxy)ethyl)benzenesulfonamide
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