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CID 10920697

Base Information
  • Chemical Name:CID 10920697
  • CAS No.:35490-64-3
  • Molecular Formula:C8H13NSi
  • Molecular Weight:151.283
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20783560
  • Mol file:35490-64-3.mol
CID 10920697

Synonyms:35490-64-3;SCHEMBL15965302;DTXSID20783560

Suppliers and Price of CID 10920697
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of CID 10920697
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:148.058250858
  • Heavy Atom Count:10
  • Complexity:95.4
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=CC=C(C=C1)[Si]
Technology Process of CID 10920697

There total 1 articles about CID 10920697 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:
aus p-Trichlorsilyl-N,N-dimethylanilin, LiAlH4;
DOI:10.1016/S0022-328X(00)88530-7
Guidance literature:
With C30H54CaN4Si; In benzene-d6; at 50 ℃; for 2h; Inert atmosphere;
DOI:10.1021/acscatal.1c00463
Guidance literature:
In toluene; under inert atm.; soln. of Mo complex and p-MeN-C6H4SiH3 (excess) in toluene heated at 110°C for 3 h; soln. concd. under vac., hexane added, mixt. stored at 0°C for 12h, ppt. filtered off, washed with hexane, dried under vac.;
DOI:10.1021/om0401298
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