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4-Trimethylsilylaniline

Base Information
  • Chemical Name:4-Trimethylsilylaniline
  • CAS No.:17889-23-5
  • Molecular Formula:C9H15NSi
  • Molecular Weight:165.31
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID60434448
  • Nikkaji Number:J533.426H
  • Wikidata:Q82248873
  • Mol file:17889-23-5.mol
4-Trimethylsilylaniline

Synonyms:4-trimethylsilylaniline;4-(Trimethylsilyl)aniline;17889-23-5;4-Trimethylsilanylaniline;Benzenamine, 4-(trimethylsilyl)-;p-Trimethylsilyl-anilin;4-trimethylsilyl aniline;SCHEMBL1172568;DTXSID60434448;XZBZOTJKKCXYPA-UHFFFAOYSA-N;FT-0726609;D71910

Suppliers and Price of 4-Trimethylsilylaniline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Chemenu
  • 4-(Trimethylsilyl)aniline 95%
  • 5g
  • $ 842.00
  • Chemenu
  • 4-(Trimethylsilyl)aniline 95%
  • 1g
  • $ 281.00
Total 14 raw suppliers
Chemical Property of 4-Trimethylsilylaniline
Chemical Property:
  • Boiling Point:113 °C(Press: 10 Torr) 
  • PKA:4.16±0.10(Predicted) 
  • PSA:26.02000 
  • Density:0.947 g/cm3 
  • LogP:2.39520 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:165.097376017
  • Heavy Atom Count:11
  • Complexity:120
Purity/Quality:

99% *data from raw suppliers

4-(Trimethylsilyl)aniline 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)(C)C1=CC=C(C=C1)N
Technology Process of 4-Trimethylsilylaniline

There total 13 articles about 4-Trimethylsilylaniline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen; palladium 10% on activated carbon; In ethanol; under 760.051 Torr;
Guidance literature:
With (o-hydroxyphenyl)diphenylphosphine; tetrabutylammomium bromide; PdCl(?-C3H5)2; In toluene; at 100 ℃; for 24h;
DOI:10.1039/b006165o
Guidance literature:
With dicyclohexyl(2',4',6'-triisopropyl-5-methoxy-3,4,6-trimethyl-[1,1'-biphenyl]-2-yl)phosphine; C50H70NO4PPdS; C50H70NO4PPdS; dicyclohexyl(2',4',6'-triisopropyl-4-methoxy-3,5,6-trimethyl-[1,1'-biphenyl]-2-yl)phosphine; ammonia; sodium t-butanolate; In 1,4-dioxane; at 80 ℃; for 24h; Inert atmosphere;
DOI:10.1021/ol401612c
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