2-Bromo-2-methyl-N-phenylpropanamide

Base Information

Chemical Name:2-Bromo-2-methyl-N-phenylpropanamide
CAS No.:2322-45-4
Molecular Formula:C10H12 Br N O
Molecular Weight:242.115
Hs Code.:
NSC Number:401797,4620
UNII:WQU5TJ66EN
DSSTox Substance ID:DTXSID50177796
Nikkaji Number:J594.759F
Wikidata:Q83048143
Mol file:2322-45-4.mol

Synonyms:2-Bromo-2-methyl-N-phenylpropanamide;2322-45-4;NSC-4620;MFCD02751707;NSC-401797;2-bromo-2-methyl-N-phenyl-propionamide;NSC 4620;CCRIS 1823;NSC 401797;2-Bromoisobutyranilide;Propanamide, 2-bromo-2-methyl-N-phenyl-;WQU5TJ66EN;SCHEMBL436619;2-Bromo-2-methylpropionanilide;DTXSID50177796;NSC4620;CAA32245;Isobutyric acid, 2-bromo-N-phenyl-;NSC401797;AKOS015997761;N-phenyl-2-bromo-2-methylpropionamide;2-Bromo-2-methyl-N-phenylpropanamide #;LS-06200;CS-0209482;E89187;EN300-104077

Suppliers and Price of 2-Bromo-2-methyl-N-phenylpropanamide

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 8 raw suppliers

Chemical Property of 2-Bromo-2-methyl-N-phenylpropanamide

Chemical Property:

Vapor Pressure:2.96E-05mmHg at 25°C
Boiling Point:356.2°Cat760mmHg
Flash Point:169.3°C
Density:1.434g/cm³
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:241.01023
Heavy Atom Count:13
Complexity:185

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Bromo-2-methyl-N-phenylpropanamide

There total 7 articles about 2-Bromo-2-methyl-N-phenylpropanamide 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: 100.0%

: 20769-85-1
2-bromoisobutyric acid bromide

: 62-53-3
aniline

: 2322-45-4
2-bromo-2-methyl-N-phenylpropanamide

Guidance literature:: aniline; With triethylamine; In dichloromethane; at 0 ℃; for 0.25h;

2-bromoisobutyric acid bromide; In dichloromethane; at 20 ℃;

Reference yield: 77.0%

: 20469-89-0
2-bromo-2-methylpropionyl chloride

: 62-53-3
aniline

: 2322-45-4
2-bromo-2-methyl-N-phenylpropanamide

Guidance literature:: With potassium carbonate; In acetone; at 0 - 20 ℃; for 4h;
DOI:10.1016/j.ejmech.2021.113879

Reference yield: 29.0%

: 2-bromo-2-methyl-N-phenyl-N-((4-(trifluoromethyl)phenyl)sulfonyl)propanamide

: 2322-45-4
2-bromo-2-methyl-N-phenylpropanamide

: 2-methyl-N-phenyl-2-(4-(trifluoromethyl)phenyl)propanamide

Guidance literature:: With fac-Ir(ppy)₃; water; In N,N-dimethyl-formamide; at 20 ℃; for 12h; Schlenk technique; Irradiation; Inert atmosphere;
DOI:10.1021/acs.joc.6b00735