N-(3-Chlorophenyl)Cinnamamide

Base Information

Chemical Name:N-(3-Chlorophenyl)Cinnamamide
CAS No.:64741-15-7
Molecular Formula:C15H12 Cl N O
Molecular Weight:257.7149
Hs Code.:
NSC Number:220947
DSSTox Substance ID:DTXSID00350390
Nikkaji Number:J2.074.693I
Wikidata:Q82126307
Pharos Ligand ID:6TFU9CMPLRSK
ChEMBL ID:CHEMBL1830131

Synonyms:CHEMBL1830131;64741-15-7;N-(3-Chlorophenyl)Cinnamamide;NSC220947;(E)-N-(3-chlorophenyl)-3-phenylprop-2-enamide;(2E)-N-(3-chlorophenyl)-3-phenylprop-2-enamide;SCHEMBL15176818;DTXSID00350390;BDBM50353826;STK412530;AKOS002988029;NSC-220947;N-(3-Chloro-phenyl)-3-phenyl-acrylamide;(E)-N-(3-chlorophenyl)-3-phenyl-prop-2-enamide;SR-01000202903;SR-01000202903-1

Suppliers and Price of N-(3-Chlorophenyl)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 6 raw suppliers

Chemical Property of N-(3-Chlorophenyl)Cinnamamide

Chemical Property:

Vapor Pressure:1.63E-08mmHg at 25°C
Boiling Point:456.4°Cat760mmHg
Flash Point:229.8°C
Density:1.267g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:257.0607417
Heavy Atom Count:18
Complexity:297

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)NC2=CC(=CC=C2)Cl
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)Cl

Technology Process of N-(3-Chlorophenyl)Cinnamamide

There total 7 articles about N-(3-Chlorophenyl)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: 84.0%

: 108-42-9
3-chloro-aniline

: 102-92-1,17082-09-6
Cinnamoyl chloride

: 64741-15-7
N-(3-chlorophenyl)-(E)-β-styrenecarboxamide

Guidance literature:: With dmap; sodium hydrogencarbonate; In dichloromethane; at 20 ℃;
DOI:10.1007/s00044-012-0093-z

Reference yield: 78.0%

: 621-82-9
Cinnamic acid

: 108-42-9
3-chloro-aniline

: 64741-15-7
N-(m-chlor-phenyl)-cinnamamid

Guidance literature:: With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; In dichloromethane; N,N-dimethyl-formamide; for 7h;
DOI:10.1016/j.bmcl.2013.01.027

Reference yield:

: 140-10-3
(E)-3-phenylacrylic acid

: 64741-15-7
N-(3-chlorophenyl)-(E)-β-styrenecarboxamide

Guidance literature:: Multi-step reaction with 2 steps

1: SOCl₂

2: 81.7 percent / diethyl ether / 0.5 h

With thionyl chloride; In diethyl ether;
DOI:10.1016/j.ejmech.2004.06.013