2-(2-chloroacetamido)-N-(4-methoxyphenyl)benzamide

Base Information

Chemical Name:2-(2-chloroacetamido)-N-(4-methoxyphenyl)benzamide
CAS No.:22312-68-1
Molecular Formula:C₁₆H₁₅ClN₂O₃
Molecular Weight:318.76
Hs Code.:2924299090
DSSTox Substance ID:DTXSID00368637
Wikidata:Q82155332
Mol file:22312-68-1.mol

Synonyms:22312-68-1;2-(2-chloroacetamido)-N-(4-methoxyphenyl)benzamide;2-(2-Chloro-acetylamino)-N-(4-methoxy-phenyl)-benzamide;2-[(2-chloroacetyl)amino]-N-(4-methoxyphenyl)benzamide;ZINC03316867;ISOPROPYLBUTYRATE;DTXSID00368637;AKOS001053255;CS-0220077;EN300-05711;Z56921122

Suppliers and Price of 2-(2-chloroacetamido)-N-(4-methoxyphenyl)benzamide

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
2-(2-CHLORO-ACETYLAMINO)-N-(4-METHOXY-PHENYL)-BENZAMIDE 95.00%
1G
$ 353.85

American Custom Chemicals Corporation
2-(2-CHLORO-ACETYLAMINO)-N-(4-METHOXY-PHENYL)-BENZAMIDE 95.00%
2.5G
$ 1065.66

AK Scientific
2-(2-Chloroacetamido)-N-(4-methoxyphenyl)benzamide
2.5g
$ 613.00

Total 3 raw suppliers

Chemical Property of 2-(2-chloroacetamido)-N-(4-methoxyphenyl)benzamide

Chemical Property:

Vapor Pressure:9.38E-09mmHg at 25°C
Boiling Point:463°Cat760mmHg
Flash Point:233.8°C
PSA：70.92000
Density:1.346g/cm³
LogP:3.84730
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:318.0771200
Heavy Atom Count:22
Complexity:384

Purity/Quality:

97% ^*data from raw suppliers

2-(2-CHLORO-ACETYLAMINO)-N-(4-METHOXY-PHENYL)-BENZAMIDE 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)NC(=O)C2=CC=CC=C2NC(=O)CCl

Technology Process of 2-(2-chloroacetamido)-N-(4-methoxyphenyl)benzamide

There total 2 articles about 2-(2-chloroacetamido)-N-(4-methoxyphenyl)benzamide 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: 43.0%