N-(4-chlorophenyl)-2-[(2,4-dimethoxybenzyl)amino]acetamide

Base Information

Chemical Name:N-(4-chlorophenyl)-2-[(2,4-dimethoxybenzyl)amino]acetamide
CAS No.:477320-06-2
Molecular Formula:C17H19ClN2O3
Molecular Weight:334.802
Hs Code.:2924299090
European Community (EC) Number:646-616-9
Mol file:477320-06-2.mol

Synonyms:N-(4-chlorophenyl)-2-[(2,4-dimethoxybenzyl)amino]acetamide;477320-06-2;N-(4-Chlorophenyl)-2-((2,4-dimethoxybenzyl)amino)acetamide;N-(4-chlorophenyl)-2-[(2,4-dimethoxyphenyl)methylamino]acetamide;SCHEMBL14934456;SRNOHVKFJQSIJT-UHFFFAOYSA-N;AKOS005108374;JS-2416;N-(4-chlorophenyl)-2-{[(2,4-dimethoxyphenyl)methyl]amino}acetamide

Suppliers and Price of N-(4-chlorophenyl)-2-[(2,4-dimethoxybenzyl)amino]acetamide

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
Packaging
price

American Custom Chemicals Corporation
N-(4-CHLOROPHENYL)-2-((2,4-DIMETHOXYBENZYL)AMINO)ACETAMIDE 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
N-(4-CHLOROPHENYL)-2-((2,4-DIMETHOXYBENZYL)AMINO)ACETAMIDE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
N-(4-CHLOROPHENYL)-2-((2,4-DIMETHOXYBENZYL)AMINO)ACETAMIDE 95.00%
1MG
$ 586.97

Total 1 raw suppliers

Chemical Property of N-(4-chlorophenyl)-2-[(2,4-dimethoxybenzyl)amino]acetamide

Chemical Property:

PSA：59.59000
LogP:3.54940
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:334.1084202
Heavy Atom Count:23
Complexity:362

Purity/Quality:

97% ^*data from raw suppliers

N-(4-CHLOROPHENYL)-2-((2,4-DIMETHOXYBENZYL)AMINO)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)Cl)OC

Technology Process of N-(4-chlorophenyl)-2-[(2,4-dimethoxybenzyl)amino]acetamide

There total 1 articles about N-(4-chlorophenyl)-2-[(2,4-dimethoxybenzyl)amino]acetamide 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: 65.0%

: 20781-20-8
2,4-Dimethoxybenzylamine

: 3289-75-6
2-chloro-N-(4-chlorophenyl)acetamide

: 477320-06-2
N-(4-chlorophenyl)-2-((2,4-dimethoxybenzyl)amino)acetamide

Guidance literature:: In tetrahydrofuran; at 22 ℃; Reflux;

Reference yield: 78.0%

: 67843-74-7,24969-06-0,13403-37-7
(S)-epichlorohydrin

: 477320-06-2
N-(4-chlorophenyl)-2-((2,4-dimethoxybenzyl)amino)acetamide

: 1432674-69-5
(R)-1-(4-chlorophenyl)-4-(2,4-dimethoxybenzyl)-6-(hydroxymethyl)piperazin-2-one

Guidance literature:: (S)-epichlorohydrin; N-(4-chlorophenyl)-2-((2,4-dimethoxybenzyl)amino)acetamide; With magnesium sulfate; In methanol; dichloromethane; at 40 ℃; for 60h;

With sodium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 50h;

Reference yield:

: 477320-06-2
N-(4-chlorophenyl)-2-((2,4-dimethoxybenzyl)amino)acetamide

: C₁₁H₁₃ClN₂O₂

Guidance literature:: Multi-step reaction with 2 steps

1.1: magnesium sulfate / dichloromethane; methanol / 60 h / 40 °C

1.2: 50 h / 20 °C

2.1: trifluoroacetic acid; trifluorormethanesulfonic acid / dichloromethane / 4 h / 20 °C

With trifluorormethanesulfonic acid; magnesium sulfate; trifluoroacetic acid; In methanol; dichloromethane;