3-chloro-N-(4-methylphenyl)benzamide

Base Information

Chemical Name:3-chloro-N-(4-methylphenyl)benzamide
CAS No.:6876-64-8
Molecular Formula:C14H12ClNO
Molecular Weight:245.708
Hs Code.:2924299090
European Community (EC) Number:657-588-2
DSSTox Substance ID:DTXSID30352286
Wikidata:Q82129341
Mol file:6876-64-8.mol

Synonyms:3-chloro-N-(4-methylphenyl)benzamide;6876-64-8;3-Chloro-N-(p-tolyl)benzamide;SCHEMBL8363018;DTXSID30352286;MFCD00958001;AKOS001401460;benzamide,3-chloro-n-(4-methylphenyl)-;CS-0366001;AN-652/11384813

Suppliers and Price of 3-chloro-N-(4-methylphenyl)benzamide

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

American Custom Chemicals Corporation
3-CHLORO-N-(4-METHYLPHENYL)BENZAMIDE 95.00%
5MG
$ 496.75

Total 7 raw suppliers

Chemical Property of 3-chloro-N-(4-methylphenyl)benzamide

Chemical Property:

Boiling Point:306.9±35.0 °C(Predicted)
PKA:13.03±0.70(Predicted)
PSA：29.10000
Density:1.250±0.06 g/cm3(Predicted)
LogP:3.97370
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:261

Purity/Quality:

95% ^*data from raw suppliers

3-CHLORO-N-(4-METHYLPHENYL)BENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-chloro-N-(4-methylphenyl)benzamide

There total 8 articles about 3-chloro-N-(4-methylphenyl)benzamide 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: 47.0%