Benzyl tris(2-hydroxyethyl) ammonium chloride

Base Information

Chemical Name:Benzyl tris(2-hydroxyethyl) ammonium chloride
CAS No.:7006-60-2
Molecular Formula:C13H22 N O3 . Cl
Molecular Weight:275.776
Hs Code.:
European Community (EC) Number:230-282-2
UNII:9E8YY0K88R
DSSTox Substance ID:DTXSID30884350
Wikidata:Q27272437
Mol file:7006-60-2.mol

Synonyms:7006-60-2;Benzyl tris(2-hydroxyethyl) ammonium chloride;Benzyltriethanolammonium chloride;Benzyltris(2-hydroxyethyl)ammonium chloride;Benzenemethanaminium, N,N,N-tris(2-hydroxyethyl)-, chloride;UNII-9E8YY0K88R;9E8YY0K88R;Tris(2-hydroxyethyl) benzyl ammonium chloride;Benzyl triethanol ammonium chloride;EINECS 230-282-2;Benzenemethanaminium, N,N,N-tris(2-hydroxyethyl)-, chloride (1:1);C13H22NO3.Cl;SCHEMBL4283369;DTXSID30884350;benzyl-tris(2-hydroxyethyl)azanium;chloride;Q27272437

Suppliers and Price of Benzyl tris(2-hydroxyethyl) ammonium chloride

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 5 raw suppliers

Chemical Property of Benzyl tris(2-hydroxyethyl) ammonium chloride

Chemical Property:

PSA：60.69000
LogP:-3.01570
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:275.1288213
Heavy Atom Count:18
Complexity:176

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO.[Cl-]

Technology Process of Benzyl tris(2-hydroxyethyl) ammonium chloride

There total 1 articles about Benzyl tris(2-hydroxyethyl) ammonium chloride 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:

: 102-71-6,64114-46-1
triethanolamine

: 100-44-7
benzyl chloride

: 7006-60-2
benzyltriethanolammonium chloride

Guidance literature:: In dimethyl sulfoxide; at 30.1 ℃; Rate constant; Thermodynamic data; Kinetics; other temperatures, other solvents; ΔH(excit.), ΔS(excit.), ΔG(excit.);
DOI:10.1246/bcsj.54.2886