2-(3-Chlorophenoxy)propionamide

Base Information

Chemical Name:2-(3-Chlorophenoxy)propionamide
CAS No.:5825-87-6
Molecular Formula:C₃H₅O₃*Na
Molecular Weight:112.061
Hs Code.:
European Community (EC) Number:227-398-0
UNII:47E542OB76
DSSTox Substance ID:DTXSID5041304
Nikkaji Number:J8.658D
Wikidata:Q27259049
Mol file:5825-87-6.mol

Synonyms:2-(3-Chlorophenoxy)propionamide;2-(3-CHLOROPHENOXY)PROPANAMIDE;5825-87-6;Amchem 64-50;3-CPA;Caswell No. 205A;2-(m-Chlorophenoxy)propionamide;Propanamide, 2-(3-chlorophenoxy)-;Propionamide, 2-(m-chlorophenoxy)-;EPA Pesticide Chemical Code 021203;alpha-(3-Chlorophenoxy)propionamide;EINECS 227-398-0;2-[3-chlorophenoxy]propionamide;UNII-47E542OB76;.alpha.-(3-Chlorophenoxy)propionamide;47E542OB76;FRUITONE-CPA;PEACH-THIN 3CPA;SCHEMBL5804600;DTXSID5041304;2-(3-Chlorophenoxy) propionamide;ACP-64-50;AKOS005240890;J8.658D;LS-119095;Q27259049;Z19740686

Suppliers and Price of 2-(3-Chlorophenoxy)propionamide

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-[3-CHLOROPHENOXY]PROPIONAMIDE 95.00%
5MG
$ 501.97

Total 6 raw suppliers

Chemical Property of 2-(3-Chlorophenoxy)propionamide

Chemical Property:

Vapor Pressure:9.89E-06mmHg at 25°C
Boiling Point:372°Cat760mmHg
Flash Point:178.8°C
PSA：53.31000
Density:1.251g/cm³
LogP:2.74230
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:199.0400063
Heavy Atom Count:13
Complexity:187

Purity/Quality:

99% ^*data from raw suppliers

2-[3-CHLOROPHENOXY]PROPIONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)N)OC1=CC(=CC=C1)Cl

Technology Process of 2-(3-Chlorophenoxy)propionamide

There total 1 articles about 2-(3-Chlorophenoxy)propionamide 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: