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N,N,1,1,1-Pentaethylstannanamine

Base Information
  • Chemical Name:N,N,1,1,1-Pentaethylstannanamine
  • CAS No.:1066-86-0
  • Molecular Formula:C10H25NSn
  • Molecular Weight:278.025
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40499994
  • Wikidata:Q82351303
N,N,1,1,1-Pentaethylstannanamine

Synonyms:N,N,1,1,1-Pentaethylstannanamine;pentaethylstannanamine;1066-86-0;SCHEMBL10394876;DTXSID40499994

Suppliers and Price of N,N,1,1,1-Pentaethylstannanamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of N,N,1,1,1-Pentaethylstannanamine
Chemical Property:
  • Vapor Pressure:0.0478mmHg at 25°C 
  • Boiling Point:236.3oC at 760 mmHg 
  • Flash Point:96.7oC 
  • PSA:0.00000 
  • LogP:2.73720 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:279.100902
  • Heavy Atom Count:12
  • Complexity:98.1
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)[Sn](CC)(CC)CC
Technology Process of N,N,1,1,1-Pentaethylstannanamine

There total 1 articles about N,N,1,1,1-Pentaethylstannanamine 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:
Et3SnCl;
DOI:10.1039/jr9650001944
Guidance literature:
In benzene; reaction at 20°C, 1 hour, heating to 100°C, 4 hours;;
DOI:10.1016/S0022-328X(00)85639-9
Guidance literature:
In benzene; reaction at 20°C, 1 hour, heating to 100°C, 4 hours;;
DOI:10.1016/S0022-328X(00)85639-9
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