Tetrakis(diethylamino)silane

Base Information

Chemical Name:Tetrakis(diethylamino)silane
CAS No.:17048-10-1
Molecular Formula:C16H40 N4 Si
Molecular Weight:316.606
Hs Code.:2931900090
European Community (EC) Number:241-115-8
DSSTox Substance ID:DTXSID6066153
Nikkaji Number:J318.333E
Wikidata:Q81992732
Mol file:17048-10-1.mol

Synonyms:Tetrakis(diethylamino)silane;17048-10-1;Silanetetramine, octaethyl-;Octaethylsilanetetramine;Tetrakis(diethylamino)silicon;N-ethyl-N-[tris(diethylamino)silyl]ethanamine;EINECS 241-115-8;Silanetetramine, N,N,N',N',N'',N'',N''',N'''-octaethyl-;C16H40N4Si;SCHEMBL359593;DTXSID6066153;C16-H40-N4-Si;Silanetetramine,N,N,N',N',N'',N'',N''',N'''-octaethyl-;FT-0637481;N,N,N',N',N'',N'',N''',N'''-octaethylsilanetetraamine

Suppliers and Price of Tetrakis(diethylamino)silane

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

American Custom Chemicals Corporation
TETRAKIS(DIETHYLAMINO)SILICON 99.00%
250G
$ 4519.52

American Custom Chemicals Corporation
TETRAKIS(DIETHYLAMINO)SILICON 99.00%
25G
$ 1876.88

Total 8 raw suppliers

Chemical Property of Tetrakis(diethylamino)silane

Chemical Property:

Vapor Pressure:6.61E-05mmHg at 25°C
Boiling Point:344.4 °C at 760 mmHg
Flash Point:162.1 °C
PSA：12.96000
Density:0.885 g/cm³
LogP:2.78920
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:316.30222383
Heavy Atom Count:21
Complexity:193

Purity/Quality:

98%Min ^*data from raw suppliers

TETRAKIS(DIETHYLAMINO)SILICON 99.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)[Si](N(CC)CC)(N(CC)CC)N(CC)CC

Technology Process of Tetrakis(diethylamino)silane

There total 3 articles about Tetrakis(diethylamino)silane 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:

Reference yield: 88.0%