Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Methyl 3-(benzylaMino)butanoate

Base Information
  • Chemical Name:Methyl 3-(benzylaMino)butanoate
  • CAS No.:40871-00-9
  • Molecular Formula:C12H17NO2
  • Molecular Weight:207.26900
  • Hs Code.:
  • Mol file:40871-00-9.mol
Methyl 3-(benzylaMino)butanoate

Synonyms:Butanoic acid, 3-[(phenylmethyl)amino]-, methyl ester;

Suppliers and Price of Methyl 3-(benzylaMino)butanoate
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
  • TRC
  • Methyl3-(Benzylamino)butanoate
  • 50mg
  • $ 45.00
  • Crysdot
  • Methyl3-(benzylamino)butanoate 97%
  • 5g
  • $ 353.00
  • Alichem
  • Methyl3-(benzylamino)butanoate
  • 5g
  • $ 345.32
  • AK Scientific
  • Methyl3-(benzylamino)butanoate
  • 25g
  • $ 995.00
Total 7 raw suppliers
Chemical Property of Methyl 3-(benzylaMino)butanoate
Chemical Property:
  • PSA:38.33000 
  • LogP:2.11870 
Purity/Quality:

97% *data from raw suppliers

Methyl3-(Benzylamino)butanoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses Methyl 3-(benzylamino)butanoate is a useful chemical in the synthesis process for piperidines by iridium-catalyzed cyclocondensation.
Technology Process of Methyl 3-(benzylaMino)butanoate

There total 41 articles about Methyl 3-(benzylaMino)butanoate 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 tetrafluoroboric acid diethyl ether; [dichloro(p-cymene)(triphenylphosphane)ruthenium(II)]; hydrogen; In tetrahydrofuran; at 50 ℃; for 6h; under 7500.75 Torr; Inert atmosphere; Autoclave;
DOI:10.1016/j.jorganchem.2010.01.008
Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 40871-00-9