2-Acetamido-3,5-dibromo-N-methylbenzamide

Base Information

• Chemical Name: 2-Acetamido-3,5-dibromo-N-methylbenzamide
• CAS No.: 86993-54-6
• Molecular Formula: C₁₀H₁₀Br₂N₂O₂
• Molecular Weight: 350.01
• DSSTox Substance ID: DTXSID50565199
• Wikidata: Q82450164

Synonyms:2-Acetamido-3,5-dibromo-N-methylbenzamide;86993-54-6;DTXSID50565199

Chemical Property of 2-Acetamido-3,5-dibromo-N-methylbenzamide

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 349.90885
• Heavy Atom Count: 16
• Complexity: 286

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=C(C=C(C=C1Br)Br)C(=O)NC

Technology Process of 2-Acetamido-3,5-dibromo-N-methylbenzamide

There total 2 articles about 2-Acetamido-3,5-dibromo-N-methylbenzamide 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: 60.0%

6,8-dibromo-2-methyl-3,1-benzoxazin-4(H)-one (40889-42-7) + methylamine (74-89-5) → 2-acetylamino-3,5-dibromo-N-methylbenzylamide (86993-54-6)

Guidance literature:

In ethanol; Ambient temperature; overnight;

DOI:10.1021/jo00171a003

Reference yield:

6,8-dibromo-2-methyl-3,1-benzoxazin-4(H)-one (40889-42-7) + methylamine (74-89-5) → 6,8-dibromo-2,3-dimethylquinazolin-4-one (86993-61-5) + 2-acetylamino-3,5-dibromo-N-methylbenzylamide (86993-54-6)

Guidance literature:

In ethanol; for 0.25h; Product distribution; Heating; other time of reaction;

upstream raw materials:

6,8-dibromo-2-methyl-3,1-benzoxazin-4(H)-one

methylamine

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