Ethylamine, 2-chloro-N-(2-methoxyphenoxyethyl)-N-(2-methylphenoxyethyl)-, hydrochloride

Base Information

Chemical Name:Ethylamine, 2-chloro-N-(2-methoxyphenoxyethyl)-N-(2-methylphenoxyethyl)-, hydrochloride
CAS No.:63918-02-5
Molecular Formula:C₂₀H₂₆ClNO₃*ClH
Molecular Weight:400.345
Hs Code.:
DSSTox Substance ID:DTXSID50213688

Synonyms:2-Methoxyphenoxyethylmethylphenoxyethyl-beta-chloroethylamine hydrochloride;Ethylamine, 2-chloro-N-(2-methoxyphenoxyethyl)-N-(2-methylphenoxyethyl)-, hydrochloride;63918-02-5;C20H26ClNO3.ClH;DTXSID50213688;C20-H26-Cl-N-O3.Cl-H;LS-68004;LS-157243;Ethanamine, N-(2-chloroethyl)-N-[2-(2-methoxyphenoxy)ethyl]-2-(2-methylphenoxy)-, hydrochloride

Suppliers and Price of Ethylamine, 2-chloro-N-(2-methoxyphenoxyethyl)-N-(2-methylphenoxyethyl)-, hydrochloride

Supply Marketing:

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

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Chemical Property of Ethylamine, 2-chloro-N-(2-methoxyphenoxyethyl)-N-(2-methylphenoxyethyl)-, hydrochloride

Chemical Property:

Vapor Pressure:1.82E-08mmHg at 25°C
Boiling Point:455°Cat760mmHg
Flash Point:229°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:399.1367991
Heavy Atom Count:26
Complexity:345

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1OCCN(CCOC2=CC=CC=C2OC)CCCl.Cl

Technology Process of Ethylamine, 2-chloro-N-(2-methoxyphenoxyethyl)-N-(2-methylphenoxyethyl)-, hydrochloride

There total 5 articles about Ethylamine, 2-chloro-N-(2-methoxyphenoxyethyl)-N-(2-methylphenoxyethyl)-, 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:

: 2-{[2-(2-methoxy-phenoxy)-ethyl]-(2-o-tolyloxy-ethyl)-amino}-ethanol

: 63918-02-5
(2-chloro-ethyl)-[2-(2-methoxy-phenoxy)-ethyl]-(2-o-tolyloxy-ethyl)-amine; hydrochloride

Guidance literature:: With thionyl chloride; chloroform;
DOI:10.1021/ja01165a004

Reference yield:

: 18800-32-3
1-(2-bromoethoxy)-2-methylbenzene

: 63918-02-5
(2-chloro-ethyl)-[2-(2-methoxy-phenoxy)-ethyl]-(2-o-tolyloxy-ethyl)-amine; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / 150 °C

2: CHCl₃; SOCl₂

With thionyl chloride; chloroform; potassium carbonate;
DOI:10.1021/ja01165a004

Reference yield:

: 18181-71-0
2-(2-methoxyphenoxy)ethanol

: 63918-02-5
(2-chloro-ethyl)-[2-(2-methoxy-phenoxy)-ethyl]-(2-o-tolyloxy-ethyl)-amine; hydrochloride

Guidance literature:: Multi-step reaction with 4 steps

1: pyridine; CHCl₃; SOCl₂

2: 120 °C

3: K₂CO₃ / 150 °C

4: CHCl₃; SOCl₂

With pyridine; thionyl chloride; chloroform; potassium carbonate;
DOI:10.1021/ja01165a004