2-Bromo-1-(3-dimethylamino-phenyl)-ethanone

Base Information

• Chemical Name: 2-Bromo-1-(3-dimethylamino-phenyl)-ethanone
• CAS No.: 112598-92-2
• Molecular Formula: C10H12 Br N O
• Molecular Weight: 242.11
• DSSTox Substance ID: DTXSID10554428
• Wikidata: Q82435416
• Mol file: 112598-92-2.mol

Synonyms:112598-92-2;2-BROMO-1-(3-DIMETHYLAMINO-PHENYL)-ETHANONE;2-BROMO-1-[3-(DIMETHYLAMINO)PHENYL]ETHANONE;2-Bromo-1-[3-(dimethylamino)phenyl]ethan-1-one;SCHEMBL556208;DTXSID10554428

Chemical Property of 2-Bromo-1-(3-dimethylamino-phenyl)-ethanone

Chemical Property:

• Boiling Point: 326.9±22.0 °C(Predicted)
• PKA: 3.40±0.10(Predicted)
• PSA: 20.31000
• Density: 1.406±0.06 g/cm3(Predicted)
• LogP: 2.33020
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 241.01023
• Heavy Atom Count: 13
• Complexity: 182

Purity/Quality:

2-BROMO-1-(3-DIMETHYLAMINO-PHENYL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=CC(=C1)C(=O)CBr

Technology Process of 2-Bromo-1-(3-dimethylamino-phenyl)-ethanone

There total 1 articles about 2-Bromo-1-(3-dimethylamino-phenyl)-ethanone 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: 33.0%

1-(3-dimethylaminophenyl)-1-ethanone (18992-80-8) → α-bromo-3-(dimethylamino)acetophenone (112598-92-2)

Guidance literature:

With hydrogen bromide; bromine; at 65 ℃; for 0.25h;

DOI:10.1021/jm00398a028

Reference yield: 22.0%

guanylthiourea (2114-02-5) + α-bromo-3-(dimethylamino)acetophenone (112598-92-2) → 2-guanidino-4-<3-(dimethylamino)phenyl>thiazole hydrobromide (112598-39-7)

Guidance literature:

In methanol; for 8h; Heating;

DOI:10.1021/jm00398a028

Reference yield:

3-monochlorophenol (108-43-0) + α-bromo-3-(dimethylamino)acetophenone (112598-92-2) → 2-(3-chlorophenoxy)-1-[3-(dimethylamino)phenyl]ethanone

Guidance literature:

With potassium carbonate; In dichloromethane; butanone;

upstream raw materials:

1-(3-dimethylaminophenyl)-1-ethanone

Downstream raw materials:

2-guanidino-4-<3-(dimethylamino)phenyl>thiazole hydrobromide

2-(3-(dimethylamino)phenyl)-2-oxoethyl 2-(tert-butoxycarbonylamino)acetate

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 112598-92-2 2-BROMO-1-(3-DIMETHYLAMINO-PHENYL)-ETHANONE

Send

Send

Metric Ton KG G Pound L ML

Send

Send