tris(tert-butyl)silylamine lithium salt

Names

[ CAS No. ]:
82135-42-0

[ Name ]:
tris(tert-butyl)silylamine lithium salt

[Synonym ]:
t-Bu3SiNHLi
tri-tert-butylSiNHLi

Chemical & Physical Properties

[ Molecular Formula ]:
C12H28LiNSi

[ Molecular Weight ]:
221.38400

[ Exact Mass ]:
221.21500

[ PSA ]:
12.03000

[ LogP ]:
5.38440

Precursor & DownStream

Precursor

DownStream

  • tritert-butyl(fluoro)silane

Related Compounds

  • tris(tert-butyl)silylamine
  • tris-tert-butylphosphinimide,lithium salt
  • tris((tert-butyl-l4-azanylidyne)methyl)(carboxyoxy)copper
  • tris-(tert-butyl)benzene
  • tris(tert-butyl(3,5-dimethylphenyl)amino)(isocyanato)vanadium
  • lithium 2,4,6-tris(tert-butyl)phenylphosphide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[(4-cyclohexylphenyl)methoxy]benzaldehyde
  • 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
  • {6-Fluoroimidazo[1,2-a]pyridin-3-yl}methanol
  • 1-methyl-N-(2-(3-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)-1H-imidazole-4-sulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde