N,N,N-Trimethyl(phenyl)methanaminium acetate

Base Information

Chemical Name:N,N,N-Trimethyl(phenyl)methanaminium acetate
CAS No.:16969-11-2
Molecular Formula:C10H16N.C2H3O2
Molecular Weight:209.288
Hs Code.:
DSSTox Substance ID:DTXSID40517708
Mol file:16969-11-2.mol

Synonyms:benzyltrimethylammonium;benzyltrimethylammonium acetate;benzyltrimethylammonium bromide;benzyltrimethylammonium butanoate;benzyltrimethylammonium carbonate (2:1);benzyltrimethylammonium chloride;benzyltrimethylammonium formate;benzyltrimethylammonium heptanoate;benzyltrimethylammonium hexafluorophosphate (1-);benzyltrimethylammonium hexanoate;benzyltrimethylammonium hydroxide;benzyltrimethylammonium iodide;benzyltrimethylammonium methoxide;benzyltrimethylammonium nonanoate;benzyltrimethylammonium octanoate;benzyltrimethylammonium pentanoate;benzyltrimethylammonium propanoate

Suppliers and Price of N,N,N-Trimethyl(phenyl)methanaminium acetate

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 0 raw suppliers

Chemical Property of N,N,N-Trimethyl(phenyl)methanaminium acetate

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:209.141578849
Heavy Atom Count:15
Complexity:132

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N,N,N-Trimethyl(phenyl)methanaminium acetate

There total 1 articles about N,N,N-Trimethyl(phenyl)methanaminium acetate 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: