N-benzylidene-3-(triethoxysilyl)propylamine

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Names

[ CAS No. ]:
69227-26-5

[ Name ]:
N-benzylidene-3-(triethoxysilyl)propylamine

[Synonym ]:
N-benzylidene aminopropyltriethoxysilane

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
352.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H27NO3Si

[ Molecular Weight ]:
309.47600

[ Flash Point ]:
166.8ºC

[ Exact Mass ]:
309.17600

[ PSA ]:
40.05000

[ LogP ]:
3.54400

[ Index of Refraction ]:
1.467

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Aminopropyltriethoxysilane
  • Benzaldehyde

DownStream

Related Compounds

  • N-Benzylidene-3-(triethoxysilyl)propylamine
  • N-benzylidene-3-(trimethoxysilyl)propylamine
  • N-methyl-3-(triethoxysilyl)propylamine
  • N-(benzylidene)-3-bromopropylamine
  • N-benzylidene-3-(trifluoromethyl)aniline
  • N-benzylidene-3-bromoaniline
  • 5-Chloro-6-[(4-fluorophenyl)amino]-2,3-pyrazinedicarbonitrile
  • 8-[(2E)-2-Benzylidenehydrazinyl]-7-[(3-chlorophenyl)methyl]-3-methylpurine-2,6-dione
  • 2,3-Dihydro-1-oxo-1H-isoindole-5-sulfonyl chloride
  • 8-[(2E)-2-[(5-Bromo-2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-[(2-methylphenyl)methyl]purine-2,6-dione
  • 8-[(2E)-2-[(2-Chloro-6-fluorophenyl)methylidene]hydrazinyl]-3-methyl-7-(3-phenylpropyl)purine-2,6-dione
  • (R)-N-((1H-Imidazol-5-yl)methyl)-1-(3-chlorophenyl)ethan-1-amine
  • 2-(2-Methylquinolin-6-yl)butanoic acid
  • 7-[(4-Fluorophenyl)methyl]-3-methyl-8-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]purine-2,6-dione
  • 4-[[Bis(dimethylamino)phosphinyl]amino]benzoic acid
  • Ethyl 2-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate
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