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CHEMBRDG-BB 4022329

Base Information Edit
  • Chemical Name:CHEMBRDG-BB 4022329
  • CAS No.:16183-32-7
  • Molecular Formula:C11H16 Cl N
  • Molecular Weight:197.708
  • Hs Code.:2921499090
  • Mol file:16183-32-7.mol
CHEMBRDG-BB 4022329

Synonyms:Benzylamine,N-butyl-p-chloro- (6CI,8CI); N-(p-Chlorobenzyl)butylamine;N-Butyl-4-chlorobenzenemethanamine; N-Butyl-p-chlorobenzylamine

Suppliers and Price of CHEMBRDG-BB 4022329
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • BUTYL[(4-CHLOROPHENYL)METHYL]AMINE 95.00%
  • 1G
  • $ 183.75
  • Acrotein
  • N-(4-Chlorobenzyl)butan-1-amine 97%
  • 1g
  • $ 82.50
Total 6 raw suppliers
Chemical Property of CHEMBRDG-BB 4022329 Edit
Chemical Property:
  • Vapor Pressure:0.00984mmHg at 25°C 
  • Boiling Point:264.2°Cat760mmHg 
  • Flash Point:113.6°C 
  • PSA:12.03000 
  • Density:1.026g/cm3 
  • LogP:3.62060 
Purity/Quality:

98.5% *data from raw suppliers

BUTYL[(4-CHLOROPHENYL)METHYL]AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of CHEMBRDG-BB 4022329

There total 8 articles about CHEMBRDG-BB 4022329 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 N-1-phenyl-benzotriazole-N-3-borane; In 1,2-dichloro-ethane; at 20 ℃; for 4h;
DOI:10.1039/b915361f
Guidance literature:
With formic acid; 2F6P(1-)*C40H42ClN4O3Rh(2+); sodium formate; silver trifluoromethanesulfonate; In methanol; at 21.84 ℃; for 16h; Reagent/catalyst; Inert atmosphere; Schlenk technique;
DOI:10.1002/chem.201405129
Guidance literature:
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