N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)propan-2-amine

Base Information

Chemical Name:N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)propan-2-amine
CAS No.:6298-56-2
Molecular Formula:C19H24 Cl N O2 . Cl H
Molecular Weight:333.8524
Hs Code.:

Synonyms:Benzenemethanamine, N-(2-chloroethyl)-N-[2-(4-methoxyphenoxy)-1-methylethyl]-,hydrochloride (9CI); Benzylamine,N-(2-chloroethyl)-N-[2-(p-methoxyphenoxy)-1-methylethyl]-,hydrochloride (8CI); NSC 41857

Suppliers and Price of N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)propan-2-amine

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
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Total 2 raw suppliers

Chemical Property of N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)propan-2-amine

Chemical Property:

Vapor Pressure:2.97E-07mmHg at 25°C
Boiling Point:419.7°Cat760mmHg
Flash Point:207.6°C
Density:1.113g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)propan-2-amine

There total 4 articles about N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)propan-2-amine 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: 15.0%

: 449195-17-9
2-[benzyl[2-(4-methoxyphenoxy)-1-methylethyl]amino]-1-ethanol

: 6298-56-2
SKF 784A hydrochloride

Guidance literature:: 2-[benzyl[2-(4-methoxyphenoxy)-1-methylethyl]amino]-1-ethanol; With hydrogenchloride; In benzene; at 0 ℃; for 0.25h;

With thionyl chloride; In benzene; for 8h; Heating;
DOI:10.1016/S0968-0896(01)00395-9

Reference yield:

: 6698-71-1
p-acetonyloxyanisole

: 6298-56-2
SKF 784A hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1.1: 64 percent / sodium cyanoborohydride; HCl; molecular sieves 4 Angstroem / ethanol / 72 h / 20 °C

2.1: 32 percent / K₂CO₃ / ethanol / 72 h / 110 °C

3.1: hydrogen chloride / benzene / 0.25 h / 0 °C

3.2: 15 percent / SOCl₂ / benzene / 8 h / Heating

With hydrogenchloride; 4 A molecular sieve; sodium cyanoborohydride; potassium carbonate; In ethanol; benzene;
DOI:10.1016/S0968-0896(01)00395-9

Reference yield:

: 76805-47-5
N-benzyl-N-[2-(4-methoxyphenoxy)-1-methylethyl]amine

: 6298-56-2
SKF 784A hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1.1: 32 percent / K₂CO₃ / ethanol / 72 h / 110 °C

2.1: hydrogen chloride / benzene / 0.25 h / 0 °C

2.2: 15 percent / SOCl₂ / benzene / 8 h / Heating

With hydrogenchloride; potassium carbonate; In ethanol; benzene;
DOI:10.1016/S0968-0896(01)00395-9