N-(4-chlorophenyl)-4-methylbenzamide

Base Information

Chemical Name:N-(4-chlorophenyl)-4-methylbenzamide
CAS No.:33667-89-9
Molecular Formula:C14H12ClNO
Molecular Weight:245.708
Hs Code.:2924299090
European Community (EC) Number:667-500-4
DSSTox Substance ID:DTXSID30352322
Nikkaji Number:J492.654D
Wikidata:Q82129391
Mol file:33667-89-9.mol

Synonyms:N-(4-chlorophenyl)-4-methylbenzamide;33667-89-9;Cambridge id 5360866;4'-CHLORO-P-TOLUANILIDE;SCHEMBL10192061;DTXSID30352322;MFCD00018581;STL481780;4-Methyl-N-(4-chlorophenyl)benzamide;AKOS002263795;AB00082965-01

Suppliers and Price of N-(4-chlorophenyl)-4-methylbenzamide

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

Sigma-Aldrich
4'-CHLORO-P-TOLUANILIDE Aldrich
1ea
$ 57.00

American Custom Chemicals Corporation
4'-CHLORO-PARA-TOLUANILIDE 95.00%
5MG
$ 498.80

Total 4 raw suppliers

Chemical Property of N-(4-chlorophenyl)-4-methylbenzamide

Chemical Property:

Melting Point:210 °C(Solv: ethanol (64-17-5))
Boiling Point:305.7±35.0 °C(Predicted)
PKA:12.89±0.70(Predicted)
PSA：32.59000
Density:1.250±0.06 g/cm3(Predicted)
LogP:4.28470
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:245.0607417
Heavy Atom Count:17
Complexity:253

Purity/Quality:

99% ^*data from raw suppliers

4'-CHLORO-P-TOLUANILIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl

Technology Process of N-(4-chlorophenyl)-4-methylbenzamide

There total 14 articles about N-(4-chlorophenyl)-4-methylbenzamide 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: 85.0%

: 404-25-1
N-(4-chlorophenyl)-2,2,2-trifluoroacetamide

: 4294-57-9
para-methylphenylmagnesium bromide

: 33667-89-9
N-(4-chlorophenyl)-4-methylbenzamide

Guidance literature:: In toluene; at 70 ℃; for 24h; Inert atmosphere;

Reference yield: 84.0%

: 1679-18-1
4-Chlorophenylboronic acid

: 619-55-6
para-methylbenzamide

: 33667-89-9
N-(4-chlorophenyl)-4-methylbenzamide

Guidance literature:: With dmap; copper(l) iodide; caesium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 0.5h; Green chemistry;
DOI:10.1080/00397911.2016.1195844

Reference yield: 76.0%

: 106-39-8
bromochlorobenzene

: 619-55-6
para-methylbenzamide

: 33667-89-9
N-(4-chlorophenyl)-4-methylbenzamide

Guidance literature:: With dmap; copper(l) iodide; caesium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 0.5h; Green chemistry;
DOI:10.1080/00397911.2016.1195844