Mono(2-(dimethylamino)-1-((2-(2-phenylethyl)phenoxy)methyl)ethyl)succinate hydrochloride

Base Information

Chemical Name:Mono(2-(dimethylamino)-1-((2-(2-phenylethyl)phenoxy)methyl)ethyl)succinate hydrochloride
CAS No.:86819-18-3
Molecular Formula:C23H30ClNO5
Molecular Weight:435.941
Hs Code.:
DSSTox Substance ID:DTXSID601007118

Synonyms:2-((3-Dimethylamino-2-(3-carboxypropionyloxy))propoxy)bibenzyl hydrochloride;86819-18-3;Mono(2-(dimethylamino)-1-((2-(2-phenylethyl)phenoxy)methyl)ethyl)succinate hydrochloride;Butanedioic acid, mono(1-((dimethylamino)methyl)-2-(2-(2-phenylethyl)phenoxy)ethyl) ester, hydrochloride;C23H29NO5.ClH;SCHEMBL10802376;C23-H29-N-O5.Cl-H;DTXSID601007118;LS-45765;4-({1-(Dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl}oxy)-4-oxobutanoic acid--hydrogen chloride (1/1)

Suppliers and Price of Mono(2-(dimethylamino)-1-((2-(2-phenylethyl)phenoxy)methyl)ethyl)succinate hydrochloride

Supply Marketing:

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

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Chemical Property of Mono(2-(dimethylamino)-1-((2-(2-phenylethyl)phenoxy)methyl)ethyl)succinate hydrochloride

Chemical Property:

Vapor Pressure:2.98E-13mmHg at 25°C
Boiling Point:557.2°Cat760mmHg
Flash Point:290.8°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:435.1812508
Heavy Atom Count:30
Complexity:490

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC(COC1=CC=CC=C1CCC2=CC=CC=C2)OC(=O)CCC(=O)O.Cl

Technology Process of Mono(2-(dimethylamino)-1-((2-(2-phenylethyl)phenoxy)methyl)ethyl)succinate hydrochloride

There total 1 articles about Mono(2-(dimethylamino)-1-((2-(2-phenylethyl)phenoxy)methyl)ethyl)succinate hydrochloride 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: 89.3%