4-METHYLBENZANILIDE

Base Information

Chemical Name:4-METHYLBENZANILIDE
CAS No.:6833-18-7
Molecular Formula:C14H13 N O
Molecular Weight:211.263
Hs Code.:
European Community (EC) Number:667-507-2
DSSTox Substance ID:DTXSID50218476
Nikkaji Number:J269.689D
Wikidata:Q83095354
Mol file:6833-18-7.mol

Synonyms:p-Toluanilide(6CI,7CI,8CI); 4-Methyl-N-phenylbenzamide; 4-Methylbenzanilide;N-Phenyl-4-methylbenzamide; N-Phenyl-4-toluamide; N-Phenyl-p-methylbenzamide;N-Phenyl-p-toluamide

Suppliers and Price of 4-METHYLBENZANILIDE

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

TRC
4-Methylbenzanilide
50mg
$ 110.00

Crysdot
4-Methyl-N-phenylbenzamide 95+%
1g
$ 485.00

Aronis compounds
4-methyl-N-phenylbenzamide
5mg
$ 15.00

Alichem
4-Methylbenzanilide
5g
$ 212.16

Alichem
4-Methylbenzanilide
25g
$ 631.25

Alfa Aesar
4-Methyl-N-phenylbenzamide, 97%
1g
$ 234.00

Alfa Aesar
4-Methyl-N-phenylbenzamide, 97%
250mg
$ 73.50

AK Scientific
4-Methylbenzanilide
100mg
$ 198.00

AHH
4-Methylbenzanilide 98%
10g
$ 818.00

Total 7 raw suppliers

Chemical Property of 4-METHYLBENZANILIDE

Chemical Property:

Vapor Pressure:0.004mmHg at 25°C
Melting Point:183 °C
Boiling Point:277.716°C at 760 mmHg
PKA:13.76±0.70(Predicted)
Flash Point:163.142°C
PSA：29.10000
Density:1.145g/cm³
LogP:3.32030
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:211.099714038
Heavy Atom Count:16
Complexity:225

Purity/Quality:

99% ^*data from raw suppliers

4-Methylbenzanilide ^*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=CC=C2

Technology Process of 4-METHYLBENZANILIDE

There total 152 articles about 4-METHYLBENZANILIDE 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: 99.0%

: 62-53-3
aniline

: 2001-28-7
2-phenyl-1-p-tolyl-ethanone

: 6833-18-7
4-methyl-N-phenylbenzamide

: 100-52-7
benzaldehyde

Guidance literature:: With 1,10-Phenanthroline; copper(II) chloride dihydrate; oxygen; In acetonitrile; for 36h; under 760.051 Torr; Reflux;
DOI:10.1021/acs.joc.5b01670

Reference yield: 99.0%

: 51490-06-3
1,2-di-p-tolyl-ethanone

: 62-53-3
aniline

: 6833-18-7
4-methyl-N-phenylbenzamide

: 104-87-0
4-methyl-benzaldehyde

Guidance literature:: With 1,10-Phenanthroline; copper(II) chloride dihydrate; oxygen; In acetonitrile; for 24h; under 760.051 Torr; Reflux;
DOI:10.1021/acs.joc.5b01670