N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine

Names

[ CAS No. ]:
64728-12-7

[ Name ]:
N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine

[Synonym ]:
1-Trimethylsiloxy-1-dimethylamino-1-buten

Chemical & Physical Properties

[ Molecular Formula ]:
C9H21NOSi

[ Molecular Weight ]:
187.35500

[ Exact Mass ]:
187.13900

[ PSA ]:
12.47000

[ LogP ]:
2.65090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chlorotrimethylsilane
  • N,N-dimethylbutanamide

DownStream

  • 2-fluorobutanoic acid
  • Butanamide, 2-fluoro-N,N-dimethyl- (9CI)

Related Compounds

  • N,N-dimethyl-1-trimethylsilylsulfanylprop-1-en-1-amine
  • (E)-N,N-dimethyl-1-phenylprop-1-en-1-amine
  • N,N-dimethyl-1-nitroprop-1-en-2-amine
  • N,N-dimethyl-1-methylsulfinylprop-1-en-2-amine
  • N,2-dimethyl-1-phenyl-N-trimethylsilylprop-1-en-1-amine
  • N,N-Dimethyl-1-(1,2,4-triazin-5-yl)-1-propen-2-amine
  • 2-Methylthio-4-[indol-1-yl]pyrimidine
  • 2-(4-ethoxyphenoxy)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(4-(2-((4-ethylphenyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide
  • N-(4-(2-((4-butylphenyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide
  • N-(3,5-dimethylphenyl)-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(4-(2-((2-fluorophenyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide
  • Methyl 4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzoate
  • N-(4-(2-((4-bromophenyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide
  • 3,4-dimethoxy-N-(4-(2-((3-methoxyphenyl)amino)-2-oxoethyl)thiazol-2-yl)benzamide
  • I+/--(1-Methyl-2-phenyl-1H-imidazol-4-yl)-4-morpholineacetonitrile
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