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

Encyclopedia

3-Benzyloxy-cyclobutylamine

Base Information Edit
  • Chemical Name:3-Benzyloxy-cyclobutylamine
  • CAS No.:92146-77-5
  • Molecular Formula:C11H15NO
  • Molecular Weight:177.246
  • Hs Code.:2922199090
  • Mol file:92146-77-5.mol
3-Benzyloxy-cyclobutylamine

Synonyms:3-(Benzyloxy)cyclobutanamine; cyclobutanamine, 3-(phenylmethoxy)-

Suppliers and Price of 3-Benzyloxy-cyclobutylamine
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
  • Crysdot
  • 3-(Benzyloxy)cyclobutanamine 97%
  • 1g
  • $ 987.00
  • Chemenu
  • 3-(Benzyloxy)cyclobutanamine 95+%
  • 1g
  • $ 930.00
  • American Custom Chemicals Corporation
  • 3-(BENZYLOXY)CYCLOBUTANAMINE 95.00%
  • 5MG
  • $ 503.38
  • Alichem
  • 3-(Benzyloxy)cyclobutanamine
  • 1g
  • $ 832.00
Total 21 raw suppliers
Chemical Property of 3-Benzyloxy-cyclobutylamine Edit
Chemical Property:
  • Vapor Pressure:0.008mmHg at 25°C 
  • Refractive Index:1.559 
  • Boiling Point:268.468 °C at 760 mmHg 
  • PKA:10.24±0.40(Predicted) 
  • Flash Point:114.379 °C 
  • PSA:35.25000 
  • Density:1.075 g/cm3 
  • LogP:2.39320 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
Purity/Quality:

97% *data from raw suppliers

3-(Benzyloxy)cyclobutanamine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-Benzyloxy-cyclobutylamine

There total 13 articles about 3-Benzyloxy-cyclobutylamine 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 trifluoroacetic acid; In dichloromethane; at 20 ℃; for 12h;
Guidance literature:
With potassium hydroxide; In methanol;
DOI:10.1021/ol049416y
Guidance literature:
With hydrogenchloride; In tetrahydrofuran; isopropyl alcohol; at 50 ℃; for 3h;
Post RFQ for Price