Benzenamine, 2-[[tris(1-methylethyl)silyl]oxy]-

Base Information

Chemical Name:Benzenamine, 2-[[tris(1-methylethyl)silyl]oxy]-
CAS No.:194869-04-0
Molecular Formula:C15H27NOSi
Molecular Weight:265.471
Hs Code.:
European Community (EC) Number:633-720-4
DSSTox Substance ID:DTXSID10465520
Nikkaji Number:J2.212.500A
Wikidata:Q82291533
Mol file:194869-04-0.mol

Synonyms:194869-04-0;2-((Triisopropylsilyl)oxy)aniline;Benzenamine, 2-[[tris(1-methylethyl)silyl]oxy]-;DTXSID10465520

Suppliers and Price of Benzenamine, 2-[[tris(1-methylethyl)silyl]oxy]-

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 2 raw suppliers

Chemical Property of Benzenamine, 2-[[tris(1-methylethyl)silyl]oxy]-

Chemical Property:

Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:265.186191019
Heavy Atom Count:18
Complexity:231

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC=C1N

Technology Process of Benzenamine, 2-[[tris(1-methylethyl)silyl]oxy]-

There total 2 articles about Benzenamine, 2-[[tris(1-methylethyl)silyl]oxy]- 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: 100.0%