Benzenamine, 4-methoxy-N-[3-(trimethylsilyl)-2-propynylidene]-

Base Information

Chemical Name:Benzenamine, 4-methoxy-N-[3-(trimethylsilyl)-2-propynylidene]-
CAS No.:90696-41-6
Molecular Formula:C13H17NOSi
Molecular Weight:231.37
Hs Code.:
DSSTox Substance ID:DTXSID30479169
Nikkaji Number:J2.206.036H

Synonyms:90696-41-6;4-Methoxy-N-(3-(trimethylsilyl)prop-2-yn-1-ylidene)aniline;Benzenamine, 4-methoxy-N-[3-(trimethylsilyl)-2-propynylidene]-;DTXSID30479169

Suppliers and Price of Benzenamine, 4-methoxy-N-[3-(trimethylsilyl)-2-propynylidene]-

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 3 raw suppliers

Chemical Property of Benzenamine, 4-methoxy-N-[3-(trimethylsilyl)-2-propynylidene]-

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:231.107940700
Heavy Atom Count:16
Complexity:297

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N=CC#C[Si](C)(C)C

Technology Process of Benzenamine, 4-methoxy-N-[3-(trimethylsilyl)-2-propynylidene]-

There total 1 articles about Benzenamine, 4-methoxy-N-[3-(trimethylsilyl)-2-propynylidene]- 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: 56.0%