Phenyltrimethylammonium

Base Information

Chemical Name:Phenyltrimethylammonium
CAS No.:3426-74-2
Molecular Formula:C9H14 N
Molecular Weight:136.217
Hs Code.:2923900090
UNII:6N2P1DR953
DSSTox Substance ID:DTXSID6044016
Nikkaji Number:J209.383I
Wikidata:Q27158478
ChEMBL ID:CHEMBL1229195
Mol file:3426-74-2.mol

Synonyms:hydroxide of phenyltrimethylammonium;iodide of phenyltrimethylammonium;phenyltrimethylammonium;phenyltrimethylammonium acetate;phenyltrimethylammonium benzenesulfonate;phenyltrimethylammonium bromide;phenyltrimethylammonium chloride;phenyltrimethylammonium tosylate;phenyltrimethylammonium tribromide;phenyltrimethylammonium, tri(methyl-3(2)H)-labeled cpd;trimethyl-d9-anilinium hydroxide;trimethylanilinium;trimethylanilinium iodide;trimethylphenylammonium hydroxide;trimethylphenylammonium iodide;X-TractElute

Suppliers and Price of Phenyltrimethylammonium

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 Phenyltrimethylammonium

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：0.00000
Density:g/cm³
LogP:1.88330
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:136.112624451
Heavy Atom Count:10
Complexity:95.8

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+](C)(C)C1=CC=CC=C1

Technology Process of Phenyltrimethylammonium

There total 3 articles about Phenyltrimethylammonium 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: 96.0%