2-(2-Bromophenyl)-N-methylacetamide

Base Information

Chemical Name:2-(2-Bromophenyl)-N-methylacetamide
CAS No.:141438-47-3
Molecular Formula:C9H10BrNO
Molecular Weight:228.088
Hs Code.:2924299090
DSSTox Substance ID:DTXSID80593167
Nikkaji Number:J2.959.234I
Wikidata:Q82487598
Mol file:141438-47-3.mol

Synonyms:2-(2-BROMOPHENYL)-N-METHYLACETAMIDE;141438-47-3;Benzeneacetamide, 2-bromo-N-methyl-;SCHEMBL6503780;DTXSID80593167;GLJWLOQCRSVLGH-UHFFFAOYSA-N;MFCD12026005;2-(2-bromo-phenyl)-n-methylacetamide;AKOS015835162;SB79699;AM803203;BS-21444;CS-0035872

Suppliers and Price of 2-(2-Bromophenyl)-N-methylacetamide

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

TRC
2-(2-Bromophenyl)-N-methylacetamide
500mg
$ 65.00

TRC
2-(2-Bromophenyl)-N-methylacetamide
100mg
$ 45.00

Crysdot
2-(2-Bromophenyl)-N-methylacetamide 95+%
100g
$ 330.00

American Custom Chemicals Corporation
2-(2-BROMOPHENYL)-N-METHYLACETAMIDE 95.00%
5MG
$ 503.54

Alichem
2-(2-Bromophenyl)-N-methylacetamide
100g
$ 346.50

AK Scientific
2-(2-Bromophenyl)-N-methylacetamide
5g
$ 111.00

Total 8 raw suppliers

Chemical Property of 2-(2-Bromophenyl)-N-methylacetamide

Chemical Property:

PSA：29.10000
LogP:2.12850
Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:226.99458
Heavy Atom Count:12
Complexity:161

Purity/Quality:

97% ^*data from raw suppliers

2-(2-Bromophenyl)-N-methylacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)CC1=CC=CC=C1Br

Technology Process of 2-(2-Bromophenyl)-N-methylacetamide

There total 5 articles about 2-(2-Bromophenyl)-N-methylacetamide 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: 65.0%

: 18698-97-0
ortho-bromophenylacetic acid

: 74-89-5
methylamine

: 141438-47-3
2-(2-bromophenyl)-N-methylacetamide

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃; for 2h;
DOI:10.1021/jo702001n