N-(2-chlorophenyl)-3-methylbenzamide

Base Information

Chemical Name:N-(2-chlorophenyl)-3-methylbenzamide
CAS No.:77791-08-3
Molecular Formula:C14H12ClNO
Molecular Weight:245.70400
Hs Code.:2924299090
DSSTox Substance ID:DTXSID20350211
Wikidata:Q82126031
Mol file:77791-08-3.mol

Synonyms:N-(2-chlorophenyl)-3-methylbenzamide;77791-08-3;DTXSID20350211;MFCD00088541;STK095178;AKOS000490955;N~1~-(2-chlorophenyl)-3-methylbenzamide;CS-0362098;AG-205/03668025;A1-04938

Suppliers and Price of N-(2-chlorophenyl)-3-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

Matrix Scientific
N-(2-Chlorophenyl)-3-methylbenzamide
5g
$ 1156.00

Aronis compounds
N-(2-chlorophenyl)-3-methylbenzamide
50mg
$ 50.00

A1 Biochem Labs
N-(2-chlorophenyl)-3-methylbenzamide 95%
5 g
$ 700.00

Total 4 raw suppliers

Chemical Property of N-(2-chlorophenyl)-3-methylbenzamide

Chemical Property:

Melting Point:106 °C
Boiling Point:303.1±35.0 °C(Predicted)
PKA:13.08±0.70(Predicted)
PSA：32.59000
Density:1.250±0.06 g/cm3(Predicted)
LogP:4.28470
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:245.0607417
Heavy Atom Count:17
Complexity:269

Purity/Quality:

99% ^*data from raw suppliers

N-(2-Chlorophenyl)-3-methylbenzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)C(=O)NC2=CC=CC=C2Cl

Technology Process of N-(2-chlorophenyl)-3-methylbenzamide

There total 2 articles about N-(2-chlorophenyl)-3-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:

: 95-51-2
o-chloroaniline

: 1711-06-4
3-Methylbenzoyl chloride

: 77791-08-3
m-Toluylsaeure-<2-chlor-anilid>

Guidance literature:: Schotten-Baumann reaction;
DOI:10.1021/jo00329a022

Reference yield:

: 77791-08-3
m-Toluylsaeure-<2-chlor-anilid>

Guidance literature:: m-Toluylsaeure-chlorid, 2-Chlor-anilin;

Reference yield: 73.0%

: 77791-08-3
m-Toluylsaeure-<2-chlor-anilid>

: 14625-58-2
2-(3-methylphenyl)benzoxazole

Guidance literature:: With potassium phosphate; copper(l) iodide; 2-methoxybenzoic acid methyl ester; In N,N-dimethyl-formamide; at 135 ℃; for 12h;
DOI:10.1039/c4ob02068e