(2-(2-(3-(Dimethylamino)-2-hydroxypropoxy)phenyl)ethyl)benzene hydrochloride

Base Information

Chemical Name:(2-(2-(3-(Dimethylamino)-2-hydroxypropoxy)phenyl)ethyl)benzene hydrochloride
CAS No.:86819-15-0
Molecular Formula:C19H26ClNO2
Molecular Weight:335.8682
Hs Code.:
DSSTox Substance ID:DTXSID501007115

Synonyms:86819-15-0;(2-(2-(3-(Dimethylamino)-2-hydroxypropoxy)phenyl)ethyl)benzene hydrochloride;1-(Dimethylamino)-3-(2-(2-phenylethyl)phenoxy)-2-propanol hydrochloride;2-Propanol, 1-(dimethylamino)-3-(2-(2-phenylethyl)phenoxy)-, hydrochloride;SCHEMBL10806395;DTXSID501007115;LS-122191;1-(Dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-ol--hydrogen chloride (1/1)

Suppliers and Price of (2-(2-(3-(Dimethylamino)-2-hydroxypropoxy)phenyl)ethyl)benzene hydrochloride

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of (2-(2-(3-(Dimethylamino)-2-hydroxypropoxy)phenyl)ethyl)benzene hydrochloride

Chemical Property:

Vapor Pressure:2.7E-08mmHg at 25°C
Boiling Point:433.8°Cat760mmHg
Flash Point:216.2°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:335.1652068
Heavy Atom Count:23
Complexity:289

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)O.Cl

Technology Process of (2-(2-(3-(Dimethylamino)-2-hydroxypropoxy)phenyl)ethyl)benzene hydrochloride

There total 1 articles about (2-(2-(3-(Dimethylamino)-2-hydroxypropoxy)phenyl)ethyl)benzene 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: 85.0%

: 86819-15-0
2-[(3-dimethylamino-2-hydroxy)propoxy]bibenzyl hydrochloride

Guidance literature:

Reference yield: 89.3%

: 108-30-5
succinic acid anhydride

: 86819-15-0
2-[(3-dimethylamino-2-hydroxy)propoxy]bibenzyl hydrochloride

: 86819-18-3
mono<2-(dimethylamino)-1-<<2-(2-phenylethyl)phenoxy>methyl>ethyl>succinate hydrochloride

Guidance literature:: In acetone; for 1h; Heating;
DOI:10.1021/jm00168a043

Reference yield:

: 107-59-5
tert-Butyl chloroacetate

: 86819-15-0
2-[(3-dimethylamino-2-hydroxy)propoxy]bibenzyl hydrochloride

: 127003-44-5
<2-(dimethylamino)-1-<<2-(2-phenylethyl)phenoxy>methyl>ethoxy>acetic acid

Guidance literature:: With potassium tert-butylate; Yield given. Multistep reaction; 1.) t-BuOH, 70 deg C, 20 min, 2.) RT, 3 h;
DOI:10.1021/jm00168a043