N,N,N',N'-Tetraethyl-1-phenylboranediamine

Base Information

Chemical Name:N,N,N',N'-Tetraethyl-1-phenylboranediamine
CAS No.:887-60-5
Molecular Formula:C14H25BN2
Molecular Weight:232.177
Hs Code.:
DSSTox Substance ID:DTXSID40509567
Nikkaji Number:J2.103.904G
Wikidata:Q82367235

Synonyms:887-60-5;N,N,N',N'-Tetraethyl-1-phenylboranediamine;phenyldi(diethylamino)boron;DTXSID40509567

Suppliers and Price of N,N,N',N'-Tetraethyl-1-phenylboranediamine

Supply Marketing:

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 4 raw suppliers

Chemical Property of N,N,N',N'-Tetraethyl-1-phenylboranediamine

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:232.2110790
Heavy Atom Count:17
Complexity:173

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B(C1=CC=CC=C1)(N(CC)CC)N(CC)CC

Technology Process of N,N,N',N'-Tetraethyl-1-phenylboranediamine

There total 10 articles about N,N,N',N'-Tetraethyl-1-phenylboranediamine 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: 80.0%