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n-Benzyl-3-bromopropanamide

Base Information
  • Chemical Name:n-Benzyl-3-bromopropanamide
  • CAS No.:1665-47-0
  • Molecular Formula:C10H12 Br N O
  • Molecular Weight:242.115
  • Hs Code.:
  • NSC Number:38808
  • DSSTox Substance ID:DTXSID90284756
  • Wikidata:Q82019859
  • Mol file:1665-47-0.mol
n-Benzyl-3-bromopropanamide

Synonyms:n-benzyl-3-bromopropanamide;1665-47-0;Propanamide, 3-bromo-N-(phenylmethyl)-;NSC38808;SCHEMBL10967899;DTXSID90284756;NSC 38808;NSC-38808;beta-bromopropionic acid N-benzylamide;AKOS022219546;A882314

Suppliers and Price of n-Benzyl-3-bromopropanamide
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
  • Crysdot
  • N-Benzyl-3-bromopropanamide 95+%
  • 1g
  • $ 402.00
  • Alichem
  • N-Benzyl-3-bromopropanamide
  • 1g
  • $ 337.84
Total 9 raw suppliers
Chemical Property of n-Benzyl-3-bromopropanamide
Chemical Property:
  • Vapor Pressure:1.25E-06mmHg at 25°C 
  • Melting Point:102-103 °C 
  • Boiling Point:400.7°Cat760mmHg 
  • PKA:15.40±0.46(Predicted) 
  • Flash Point:196.1°C 
  • PSA:29.10000 
  • Density:1.388g/cm3 
  • LogP:2.47870 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:241.01023
  • Heavy Atom Count:13
  • Complexity:155
Purity/Quality:

97% *data from raw suppliers

N-Benzyl-3-bromopropanamide 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CNC(=O)CCBr
Technology Process of n-Benzyl-3-bromopropanamide

There total 3 articles about n-Benzyl-3-bromopropanamide 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:
In dichloromethane; at 0 - 20 ℃; for 24h;
DOI:10.1021/acschemneuro.8b00024
Guidance literature:
Ph-CH2-NH2, Br-CH2-CH2-COCl;
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