N-(2-bromo-4-methylphenyl)propanamide

Base Information

Chemical Name:N-(2-bromo-4-methylphenyl)propanamide
CAS No.:5285-53-0
Molecular Formula:C10H12BrNO
Molecular Weight:242.115
Hs Code.:2924299090
DSSTox Substance ID:DTXSID80399560
Wikidata:Q82202198
Mol file:5285-53-0.mol

Synonyms:N-(2-bromo-4-methylphenyl)propanamide;5285-53-0;N-(2-Bromo-4-methylphenyl)propionamide;DTXSID80399560;MFCD00791250;STK481815;AKOS000177309;BS-38137;CS-0327064

Suppliers and Price of N-(2-bromo-4-methylphenyl)propanamide

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

ChemBridge Corporation
N-(2-bromo-4-methylphenyl)propanamide 95%
1 g
$ 46.00

American Custom Chemicals Corporation
N-(2-BROMO-4-METHYLPHENYL)PROPANAMIDE 95.00%
5G
$ 1018.71

American Custom Chemicals Corporation
N-(2-BROMO-4-METHYLPHENYL)PROPANAMIDE 95.00%
0.5G
$ 605.00

Total 4 raw suppliers

Chemical Property of N-(2-bromo-4-methylphenyl)propanamide

Chemical Property:

Vapor Pressure:2.18E-05mmHg at 25°C
Boiling Point:360.7°C at 760 mmHg
Flash Point:172°C
PSA：32.59000
Density:1.411g/cm³
LogP:3.75550
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:241.01023
Heavy Atom Count:13
Complexity:184

Purity/Quality:: N-(2-bromo-4-methylphenyl)propanamide 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NC1=C(C=C(C=C1)C)Br

Technology Process of N-(2-bromo-4-methylphenyl)propanamide

There total 1 articles about N-(2-bromo-4-methylphenyl)propanamide 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: