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N-Allyl-4-bromobenzamide

Base Information
  • Chemical Name:N-Allyl-4-bromobenzamide
  • CAS No.:39887-27-9
  • Molecular Formula:C10H10BrNO
  • Molecular Weight:240.099
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID70367551
  • Wikidata:Q82153469
  • Mol file:39887-27-9.mol
N-Allyl-4-bromobenzamide

Synonyms:N-ALLYL-4-BROMOBENZAMIDE;39887-27-9;4-bromo-N-prop-2-enylbenzamide;Cambridge id 6235529;Benzamide, 4-bromo-N-allyl-;DTXSID70367551;XOHUAIMGZRBRAG-UHFFFAOYSA-N;MFCD00465196;STK201885;AKOS000176858;4-bromo-N-(prop-2-en-1-yl)benzamide;CS-0327458;F79808;SR-01000231114;SR-01000231114-1

Suppliers and Price of N-Allyl-4-bromobenzamide
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-allyl-4-bromobenzamide 95%
  • 250 mg
  • $ 31.00
  • American Custom Chemicals Corporation
  • N-ALLYL-4-BROMOBENZAMIDE 95.00%
  • 5G
  • $ 1018.71
  • American Custom Chemicals Corporation
  • N-ALLYL-4-BROMOBENZAMIDE 95.00%
  • 1G
  • $ 685.21
  • Acrotein
  • N-Allyl-4-bromobenzamide 97%
  • 1g
  • $ 120.00
Total 4 raw suppliers
Chemical Property of N-Allyl-4-bromobenzamide
Chemical Property:
  • Vapor Pressure:3.31E-05mmHg at 25°C 
  • Boiling Point:354.6°C at 760 mmHg 
  • Flash Point:168.3°C 
  • PSA:29.10000 
  • Density:1.379g/cm3 
  • LogP:2.75580 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:238.99458
  • Heavy Atom Count:13
  • Complexity:185
Purity/Quality:

99% *data from raw suppliers

N-allyl-4-bromobenzamide 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCNC(=O)C1=CC=C(C=C1)Br
Technology Process of N-Allyl-4-bromobenzamide

There total 6 articles about N-Allyl-4-bromobenzamide 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:
Guidance literature:
With 1,1'-carbonyldiimidazole; In tetrahydrofuran; at 60 ℃; Inert atmosphere;
DOI:10.1021/acs.orglett.8b03170
Guidance literature:
With palladium diacetate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In 1,4-dioxane; at 125 ℃; for 0.0833333h; Microwave irradiation;
DOI:10.1016/j.jorganchem.2020.121417
Guidance literature:
With sodium hydroxide; In tetrahydrofuran; water; at 0 - 20 ℃; for 5.5h;
DOI:10.1002/adsc.201500965
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