(Carboxymethyl)dimethyl(dimethylaminoethyl)ammonium, chloride, decyl ester

Base Information

Chemical Name:(Carboxymethyl)dimethyl(dimethylaminoethyl)ammonium, chloride, decyl ester
CAS No.:26072-70-8
Molecular Formula:C₁₈H₃₉N₂O₂*Cl
Molecular Weight:350.973
Hs Code.:
DSSTox Substance ID:DTXSID10948949

Synonyms:(Carboxymethyl)dimethyl(dimethylaminoethyl)ammonium, chloride, decyl ester;AMMONIUM, (CARBOXYMETHYL)DIMETHYL(DIMETHYLAMINOETHYL)-, CHLORIDE, DECYL ESTER;26072-70-8;C18H39N2O2.Cl;DTXSID10948949;C18-H39-N2-O2.Cl;LS-17092;2-(Decyloxy)-N-[2-(dimethylamino)ethyl]-N,N-dimethyl-2-oxoethan-1-aminium chloride;Ethanaminium, 2-(decyloxy)-N-[2-(dimethylamino)ethyl]-N,N-dimethyl-2-oxo-, chloride

Suppliers and Price of (Carboxymethyl)dimethyl(dimethylaminoethyl)ammonium, chloride, decyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of (Carboxymethyl)dimethyl(dimethylaminoethyl)ammonium, chloride, decyl ester

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:15
Exact Mass:350.2700062
Heavy Atom Count:23
Complexity:278

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCOC(=O)C[N+](C)(C)CCN(C)C.[Cl-]

Technology Process of (Carboxymethyl)dimethyl(dimethylaminoethyl)ammonium, chloride, decyl ester

There total 1 articles about (Carboxymethyl)dimethyl(dimethylaminoethyl)ammonium, chloride, decyl ester 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: