2-Chloro-N-(2-hydroxyethyl)cinnamamide

Base Information

Chemical Name:2-Chloro-N-(2-hydroxyethyl)cinnamamide
CAS No.:43196-10-7
Molecular Formula:C₁₁H₁₂ClNO₂
Molecular Weight:225.675
Hs Code.:
Nikkaji Number:J75.187A
Wikidata:Q76325997
ChEMBL ID:CHEMBL558331
Mol file:43196-10-7.mol

Synonyms:2-Chloro-N-(2-hydroxyethyl)cinnamamide;BRN 2266365;43196-10-7;CINNAMAMIDE, 2-CHLORO-N-(2-HYDROXYETHYL)-;2-Propenamide, 3-(2-chlorophenyl)-N-(2-hydroxyethyl)-;3-(2-Chloro-phenyl)-N-(2-hydroxy-ethyl)-acrylamide;CHEMBL558331;SCHEMBL4276356;AKOS008930284;LS-53891;N-(2-Hydroxyethyl)-3-(2-chlorophenyl)propenamide

Suppliers and Price of 2-Chloro-N-(2-hydroxyethyl)cinnamamide

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

Total 1 raw suppliers

Chemical Property of 2-Chloro-N-(2-hydroxyethyl)cinnamamide

Chemical Property:

Vapor Pressure:1.15E-09mmHg at 25°C
Boiling Point:470.8°C at 760 mmHg
Flash Point:238.5°C
PSA：49.33000
Density:1.262g/cm³
LogP:1.85260
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:225.0556563
Heavy Atom Count:15
Complexity:231

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(=C1)C=CC(=O)NCCO)Cl
Isomeric SMILES:C1=CC=C(C(=C1)/C=C/C(=O)NCCO)Cl

Technology Process of 2-Chloro-N-(2-hydroxyethyl)cinnamamide

There total 2 articles about 2-Chloro-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:

Reference yield:

: 3752-25-8,939-58-2
o-chlorocinnamic acid

: 141-43-5
ethanolamine

: 43196-10-7
(Z)-3-(2-Chloro-phenyl)-N-(2-hydroxy-ethyl)-acrylamide

Guidance literature:: o-chlorocinnamic 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