N-(3-chloro-4-methylphenyl)-2,2-diphenylacetamide

Base Information

Chemical Name:N-(3-chloro-4-methylphenyl)-2,2-diphenylacetamide
CAS No.:70298-74-7
Molecular Formula:C21H18ClNO
Molecular Weight:335.8267
Hs Code.:
European Community (EC) Number:662-665-9
NSC Number:164358
DSSTox Substance ID:DTXSID90304145
Wikidata:Q82049864
Mol file:70298-74-7.mol

Synonyms:N-(3-chloro-4-methylphenyl)-2,2-diphenylacetamide;70298-74-7;N-(3-CHLORO-4-METHYL-PHENYL)-2,2-DIPHENYL-ACETAMIDE;NSC164358;Oprea1_001674;DTXSID90304145;STK468008;AKOS000497665;NSC-164358;AN-329/11534361

Suppliers and Price of N-(3-chloro-4-methylphenyl)-2,2-diphenylacetamide

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

Aronis compounds
N-(3-chloro-4-methylphenyl)-2,2-diphenylacetamide
20mg
$ 30.00

American Custom Chemicals Corporation
3'-CHLORO-2,2-DIPHENYL-4'-METHYLACETANILIDE 95.00%
5MG
$ 501.66

Total 3 raw suppliers

Chemical Property of N-(3-chloro-4-methylphenyl)-2,2-diphenylacetamide

Chemical Property:

Vapor Pressure:3.08E-11mmHg at 25°C
Boiling Point:528°C at 760 mmHg
Flash Point:273.1°C
PSA：29.10000
Density:1.219g/cm³
LogP:5.49200
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:335.1076919
Heavy Atom Count:24
Complexity:383

Purity/Quality:

99% ^*data from raw suppliers

N-(3-chloro-4-methylphenyl)-2,2-diphenylacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)Cl

Technology Process of N-(3-chloro-4-methylphenyl)-2,2-diphenylacetamide

There total 1 articles about N-(3-chloro-4-methylphenyl)-2,2-diphenylacetamide 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: