1-Fluoro-N,N,1,1-tetramethylsilanamine

Base Information Edit

Chemical Name:1-Fluoro-N,N,1,1-tetramethylsilanamine
CAS No.:661-62-1
Molecular Formula:C4H12FNSi
Molecular Weight:121.23
Hs Code.:
DSSTox Substance ID:DTXSID60710754
Nikkaji Number:J375.152J
Wikidata:Q82646147
Mol file:661-62-1.mol

Synonyms:661-62-1;1-Fluoro-N,N,1,1-tetramethylsilanamine;DTXSID60710754

Suppliers and Price of 1-Fluoro-N,N,1,1-tetramethylsilanamine

Supply Marketing:Edit

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

Total 2 raw suppliers

Chemical Property of 1-Fluoro-N,N,1,1-tetramethylsilanamine Edit

Chemical Property:

Vapor Pressure:155.094mmHg at 25°C
Boiling Point:65.874oC at 760 mmHg
PSA：3.24000
Density:0.848g/cm3
LogP:1.21930
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:121.07230408
Heavy Atom Count:7
Complexity:62.7

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)[Si](C)(C)F

Technology Process of 1-Fluoro-N,N,1,1-tetramethylsilanamine

There total 2 articles about 1-Fluoro-N,N,1,1-tetramethylsilanamine 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: