4-methyl-N-(4-methylphenyl)benzamide

Base Information

Chemical Name:4-methyl-N-(4-methylphenyl)benzamide
CAS No.:6876-66-0
Molecular Formula:C15H15NO
Molecular Weight:225.29
Hs Code.:
DSSTox Substance ID:DTXSID60334919
Nikkaji Number:J444.588K
Wikidata:Q82100991
ChEMBL ID:CHEMBL478111
Mol file:6876-66-0.mol

Synonyms:4-methyl-N-(4-methylphenyl)benzamide;6876-66-0;Benzamide, 4-methyl-N-(4-methylphenyl)-;p-Tolu-p-toluidide;4,4'-Dimethylbenzanilide;MLS001143946;SCHEMBL822378;CHEMBL478111;N-(p-Tolyl)-4-methylbenzamide;DTXSID60334919;HMS2193E12;HMS3347A01;MFCD00026007;STK069113;AKOS000436824;benzamide,4-methyl-n-(4-methylphenyl)-;SMR001217281

Suppliers and Price of 4-methyl-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

Total 7 raw suppliers

Chemical Property of 4-methyl-N-(4-methylphenyl)benzamide

Chemical Property:

Melting Point:230-231 °C
Boiling Point:295.4±29.0 °C(Predicted)
PKA:13.77±0.70(Predicted)
PSA：32.59000
Density:1.121±0.06 g/cm3(Predicted)
LogP:3.93970
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:225.115364102
Heavy Atom Count:17
Complexity:248

Purity/Quality:: 95% ^*data from raw 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)C

Technology Process of 4-methyl-N-(4-methylphenyl)benzamide

There total 45 articles about 4-methyl-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: 99.0%

: 1714-49-4
4,4'-dimethyl-benzophenone oxime

: 6876-66-0
4,4'-dimethylbenzanilide

Guidance literature:: With trifluorormethanesulfonic acid; Tri(p-tolyl)phosphine; chloro(1,5-cyclooctadiene)rhodium(I) dimer; In 1,2-dichloro-ethane; for 3h; Heating;
DOI:10.1021/ol006951z