Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Silanediamine, N,N'-dibutyl-1,1-dimethyl-

Base Information Edit
  • Chemical Name:Silanediamine, N,N'-dibutyl-1,1-dimethyl-
  • CAS No.:6026-43-3
  • Molecular Formula:C10H26 N2 Si
  • Molecular Weight:202.415
  • Hs Code.:2931900090
  • European Community (EC) Number:227-886-3
  • DSSTox Substance ID:DTXSID1064087
  • Nikkaji Number:J223.958B
  • Wikidata:Q81991234
  • Mol file:6026-43-3.mol
Silanediamine, N,N'-dibutyl-1,1-dimethyl-

Synonyms:6026-43-3;Bis(butylamino)dimethylsilane;Silanediamine, N,N'-dibutyl-1,1-dimethyl-;N-[butylamino(dimethyl)silyl]butan-1-amine;Bis(mono-n-butylamino)dimethylsilane;EINECS 227-886-3;bis-(Mono-n-butylamino)dimethylsilane;N,N'-Dibutyl-1,1-dimethylsilanediamine;SCHEMBL434845;DTXSID1064087;N,N-Dibutyl(dimethyl)silanediamine #;N,N'-Dibutyl-alpha,alpha-dimethylsilanediamine

Suppliers and Price of Silanediamine, N,N'-dibutyl-1,1-dimethyl-
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 5 raw suppliers
Chemical Property of Silanediamine, N,N'-dibutyl-1,1-dimethyl- Edit
Chemical Property:
  • Boiling Point:86-88 °C(Press: 11 Torr) 
  • PKA:12.91±0.70(Predicted) 
  • Flash Point:85.8oC 
  • PSA:24.06000 
  • Density:0.819±0.06 g/cm3(Predicted) 
  • LogP:3.24940 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:202.186525372
  • Heavy Atom Count:13
  • Complexity:104
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN[Si](C)(C)NCCCC
Technology Process of Silanediamine, N,N'-dibutyl-1,1-dimethyl-

There total 3 articles about Silanediamine, N,N'-dibutyl-1,1-dimethyl- 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 sodium amide; In Petroleum ether; benzene;
DOI:10.1007/BF01185916
Guidance literature:
Multistep reaction; (i) nBuLi, (ii) /BRN= 956572/;
Refernces Edit
Post RFQ for Price