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N,N,N',N',N'',N''-Hexaethylboranetriamine

Base Information Edit
  • Chemical Name:N,N,N',N',N'',N''-Hexaethylboranetriamine
  • CAS No.:867-97-0
  • Molecular Formula:C12H30BN3
  • Molecular Weight:227.201
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30416099
  • Nikkaji Number:J2.103.903I
  • Wikidata:Q82225265
  • Mol file:867-97-0.mol
N,N,N',N',N'',N''-Hexaethylboranetriamine

Synonyms:N,N,N',N',N'',N''-Hexaethylboranetriamine;867-97-0;N-[bis(diethylamino)boranyl]-N-ethylethanamine;Boranetriamine, hexaethyl-;Tris(diethylamino) boron;tris-(diethylamino)-borane;SCHEMBL4271846;AMY5794;DTXSID30416099;CS3403;InChI=1/C12H30BN3/c1-7-14(8-2)13(15(9-3)10-4)16(11-5)12-6/h7-12H2,1-6H

Suppliers and Price of N,N,N',N',N'',N''-Hexaethylboranetriamine
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
  • Crysdot
  • N,N,N',N',N'',N''-Hexaethylboranetriamine 97%
  • 250mg
  • $ 188.00
  • Crysdot
  • N,N,N',N',N'',N''-Hexaethylboranetriamine 97%
  • 1g
  • $ 470.00
  • Alichem
  • N,N,N',N',N'',N''-Hexaethylboranetriamine
  • 1g
  • $ 465.30
Total 6 raw suppliers
Chemical Property of N,N,N',N',N'',N''-Hexaethylboranetriamine Edit
Chemical Property:
  • PSA:9.72000 
  • LogP:1.99670 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:227.2532781
  • Heavy Atom Count:16
  • Complexity:126
Purity/Quality:

98%,99%, *data from raw suppliers

N,N,N',N',N'',N''-Hexaethylboranetriamine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(N(CC)CC)(N(CC)CC)N(CC)CC
Technology Process of N,N,N',N',N'',N''-Hexaethylboranetriamine

There total 8 articles about N,N,N',N',N'',N''-Hexaethylboranetriamine 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:
equimolar amt. of educt, t-BuOH dropped to B(NEt2)2Sn(CH3)3 at -30°C, stirred;
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