1,6-Dimethylquinolinium p-toluenesulfonate

Base Information

Chemical Name:1,6-Dimethylquinolinium p-toluenesulfonate
CAS No.:72076-53-0
Molecular Formula:C₇H₇O₃S*C₁₁H₁₂N
Molecular Weight:329.42
Hs Code.:
DSSTox Substance ID:DTXSID5072486

Synonyms:1,6-Dimethylquinolinium p-toluenesulfonate;72076-53-0;Quinolinium, 1,6-dimethyl-, 4-methylbenzenesulfonate (1:1);Quinolinium, 1,6-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1);DTXSID5072486;SCHEMBL11069688;BEXRYEWRLUOTMD-UHFFFAOYSA-M

Suppliers and Price of 1,6-Dimethylquinolinium p-toluenesulfonate

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 1,6-Dimethylquinolinium p-toluenesulfonate

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:329.10856464
Heavy Atom Count:23
Complexity:348

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC2=C(C=C1)[N+](=CC=C2)C

Technology Process of 1,6-Dimethylquinolinium p-toluenesulfonate

There total 1 articles about 1,6-Dimethylquinolinium p-toluenesulfonate 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: 81.0%