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2,4-Dichloro-N-(2-hydroxyethyl)cinnamamide

Base Information Edit
  • Chemical Name:2,4-Dichloro-N-(2-hydroxyethyl)cinnamamide
  • CAS No.:43196-24-3
  • Molecular Formula:C11H11Cl2NO2
  • Molecular Weight:260.12
  • Hs Code.:
  • Nikkaji Number:J75.203G
  • Wikidata:Q76326028
  • ChEMBL ID:CHEMBL551275
  • Mol file:43196-24-3.mol
2,4-Dichloro-N-(2-hydroxyethyl)cinnamamide

Synonyms:BRN 2271912;2,4-Dichloro-N-(2-hydroxyethyl)cinnamamide;43196-24-3;CINNAMAMIDE, 2,4-DICHLORO-N-(2-HYDROXYETHYL)-;2-Propenamide, 3-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)-;CHEMBL551275;AKOS008929919;LS-53915;N-(2-Hydroxyethyl)-3-(2,4-dichlorophenyl)propenamide

Suppliers and Price of 2,4-Dichloro-N-(2-hydroxyethyl)cinnamamide
Supply Marketing:Edit
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
Total 1 raw suppliers
Chemical Property of 2,4-Dichloro-N-(2-hydroxyethyl)cinnamamide Edit
Chemical Property:
  • Vapor Pressure:6.5E-11mmHg at 25°C 
  • Boiling Point:502.4°Cat760mmHg 
  • Flash Point:257.6°C 
  • PSA:49.33000 
  • Density:1.363g/cm3 
  • LogP:2.50600 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:259.0166840
  • Heavy Atom Count:16
  • Complexity:258
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NCCO
  • Isomeric SMILES:C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)NCCO
Technology Process of 2,4-Dichloro-N-(2-hydroxyethyl)cinnamamide

There total 2 articles about 2,4-Dichloro-N-(2-hydroxyethyl)cinnamamide 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:
Guidance literature:
2,4-dichlorocinnamic acid; With triethylamine; methyl chloroformate; In dichloromethane; at 20 ℃; Cooling with ice;
ethanolamine; In dichloromethane; at 20 ℃; Cooling with ice;
DOI:10.1016/j.ejmech.2009.02.015
Guidance literature:
d. Saeurechlorid (o. Ethylester), HOCH2CH2NH2;
upstream raw materials:

2,4-dichlorocinnamic acid

ethanolamine

Refernces Edit
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