PropanaMide, 2-Methyl-N-(2-Methylphenyl)-

Base Information

Chemical Name:PropanaMide, 2-Methyl-N-(2-Methylphenyl)-
CAS No.:55577-63-4
Molecular Formula:C11H15NO
Molecular Weight:177.246
Hs Code.:2924299090
Mol file:55577-63-4.mol

Synonyms:N-(2-methylphenyl)-2,2-dimethylacetamide;Benzenemethanamine,N-(2-methylphenyl);o-Toluidine,N-benzyl;N-benzyl-2-methylbenzenamine;N-(o-tolyl)benzylamine;N-(o-methylphenyl)benzylamine;benzyl-o-tolyl-amine;N-(o-tolyl)isobutyramide;isobutyric acid o-toluidide;Isobutyr-o-toluidid;N-(2-tolyl)benzylamine;N-Benzyl-o-toluidine;Isobuttersaeure-o-toluidid;o-Isobutyrotoluidid;

Suppliers and Price of PropanaMide, 2-Methyl-N-(2-Methylphenyl)-

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 3 raw suppliers

Chemical Property of PropanaMide, 2-Methyl-N-(2-Methylphenyl)-

Chemical Property:

Vapor Pressure:0.000567mmHg at 25°C
Boiling Point:311.3°Cat760mmHg
Flash Point:183.1°C
PSA：29.10000
Density:1.029g/cm³
LogP:2.66250

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of PropanaMide, 2-Methyl-N-(2-Methylphenyl)-

There total 10 articles about PropanaMide, 2-Methyl-N-(2-Methylphenyl)- 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: 72.0%

: 78-84-2
isobutyraldehyde

: 95-53-4
o-toluidine

: 55577-63-4
N-(2-methylphenyl)-2,2-dimethylacetamide

Guidance literature:: With bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; 2,2,2-Trifluoroacetophenone; 1,3-bis-(2,6-diisopropylphenyl)-imidazol-2-ylidene; In 1,4-dioxane; at 30 ℃; for 8h; Inert atmosphere; Glovebox;
DOI:10.1002/anie.201410322