ACETAMIDE, 2-PHENYL-N-(o-TOLYL)-

Base Information

Chemical Name:ACETAMIDE, 2-PHENYL-N-(o-TOLYL)-
CAS No.:40748-53-6
Molecular Formula:C15H15NO
Molecular Weight:225.29
Hs Code.:
NSC Number:85169
UNII:5TWE2NUY0P
DSSTox Substance ID:DTXSID10193730
Nikkaji Number:J73.504C
Wikidata:Q83066458
ChEMBL ID:CHEMBL1493422
Mol file:40748-53-6.mol

Synonyms:N-(2-methylphenyl)-2-phenylacetamide;2-Phenyl-N-(o-tolyl)acetamide;40748-53-6;ACETAMIDE, 2-PHENYL-N-(o-TOLYL)-;N-(o-Tolyl)phenylacetamide;Benzeneacetamide, N-(o-tolyl)-;NSC 85169;5TWE2NUY0P;BRN 2727248;N-(2-Methylphenyl)benzeneacetamide;NSC-85169;3-12-00-01860 (Beilstein Handbook Reference);2-Phenyl-N-o-tolyl-acetamide;NSC85169;UNII-5TWE2NUY0P;N-(o-Tolyl)benzeneacetamide;TimTec1_000619;NCIOpen2_004819;MLS000121643;SCHEMBL7516248;CHEMBL1493422;DTXSID10193730;HMS1535M03;HMS2388P03;O-ACETOTOLUIDIDE, 2-PHENYL-;STK246312;AKOS000616442;Benzeneacetamide, N-(2-methylphenyl)-;NCGC00245344-01;SMR000119038;CS-0332394;SR-01000370387;SR-01000370387-1;BRD-K94323167-001-01-5

Suppliers and Price of ACETAMIDE, 2-PHENYL-N-(o-TOLYL)-

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 5 raw suppliers

Chemical Property of ACETAMIDE, 2-PHENYL-N-(o-TOLYL)-

Chemical Property:

Vapor Pressure:5.22E-07mmHg at 25°C
Boiling Point:412.3°Cat760mmHg
Flash Point:248.7°C
Density:1.129g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:225.115364102
Heavy Atom Count:17
Complexity:245

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1NC(=O)CC2=CC=CC=C2

Technology Process of ACETAMIDE, 2-PHENYL-N-(o-TOLYL)-

There total 14 articles about ACETAMIDE, 2-PHENYL-N-(o-TOLYL)- 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%

: 260783-80-0
N,N,N--trimethyl--1--phenylmethanaminium trifluoromethanesulfonate

: 201230-82-2
carbon monoxide

: 95-53-4
o-toluidine

: 40748-53-6
1-(phenylacetylamino)-2-methylbenzene

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; sodium carbonate; triphenylphosphine; In dimethyl sulfoxide; toluene; at 100 ℃; for 8h; under 760.051 Torr; Schlenk technique;
DOI:10.1039/c8ob00488a

Reference yield: 97.0%

: 103-82-2
phenylacetic acid

: 95-53-4
o-toluidine

: 40748-53-6
1-(phenylacetylamino)-2-methylbenzene

Guidance literature:: With N,N-bis[2-oxo-3-oxazolidinyl]phosphorodiamidic chloride; triethylamine; In dichloromethane; at 20 - 25 ℃; for 1h;
DOI:10.1055/s-1980-29116

Reference yield: 91.0%

: 108536-49-8
N-(2-methylphenyl)-2-oxo-2-phenylacetamide

: 40748-53-6
1-(phenylacetylamino)-2-methylbenzene

Guidance literature:: With potassium tetrachloropalladate(II); In isopropyl alcohol; at 80 ℃; for 28h; chemoselective reaction; Inert atmosphere;
DOI:10.1002/adsc.201500255