N-[tris(butylamino)silyl]butan-1-amine

Names

[ CAS No. ]:
31978-10-6

[ Name ]:
N-[tris(butylamino)silyl]butan-1-amine

[Synonym ]:
Silanetetramine,N,N',N'',N'''-tetrabutyl

Chemical & Physical Properties

[ Molecular Formula ]:
C16H40N4Si

[ Molecular Weight ]:
316.60100

[ Exact Mass ]:
316.30200

[ PSA ]:
48.12000

[ LogP ]:
4.54440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-butylamine

DownStream

Related Compounds

  • N-[butylamino(dimethyl)silyl]butan-1-amine
  • N-(butylamino-phenyl-phosphinothioyl)butan-1-amine
  • N-[butylamino(methoxy)phosphoryl]butan-1-amine
  • N-[butylamino(dichloromethyl)phosphoryl]butan-1-amine
  • N-[butylamino(fluoro)phosphoryl]butan-1-amine
  • N-[butylamino-(4-chlorophenoxy)phosphoryl]butan-1-amine
  • (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethan-1-ol
  • (R)-(1-((Trimethylsilyl)methyl)pyrrolidin-2-yl)methanamine
  • 4-(Chloromethyl)-2,2,4,5-tetramethylhexane
  • tert-butyl N-{3-[(4-methylpiperidin-4-yl)oxy]phenyl}carbamate
  • Methyl 5-azaspiro[2.4]heptane-1-carboxylate hydrochloride
  • 5-(1-amino-2-methoxypropan-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine
  • Cyclooctyl(methyl)carbamic chloride
  • tert-butyl N-[3-fluoro-4-(2-isocyanatopropan-2-yl)phenyl]carbamate
  • 7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-4H,5H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
  • rac-(1R,2R)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.