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N-(3-amino-4-chlorophenyl)cyclobutanecarboxamide

Base Information Edit
  • Chemical Name:N-(3-amino-4-chlorophenyl)cyclobutanecarboxamide
  • CAS No.:916052-80-7
  • Molecular Formula:C11H13ClN2O
  • Molecular Weight:224.69
  • Hs Code.:
  • Mol file:916052-80-7.mol
N-(3-amino-4-chlorophenyl)cyclobutanecarboxamide

Synonyms:

Suppliers and Price of N-(3-amino-4-chlorophenyl)cyclobutanecarboxamide
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
  • Matrix Scientific
  • N-(3-Amino-4-chlorophenyl)cyclobutanecarboxamide
  • 500mg
  • $ 237.00
  • Matrix Scientific
  • N-(3-Amino-4-chlorophenyl)cyclobutanecarboxamide
  • 2.500g
  • $ 720.00
  • Crysdot
  • N-(3-Amino-4-chlorophenyl)cyclobutanecarboxamide 95+%
  • 5g
  • $ 446.00
  • American Custom Chemicals Corporation
  • N-(3-AMINO-4-CHLOROPHENYL)CYCLOBUTANECARBOXAMIDE 95.00%
  • 10G
  • $ 1905.75
  • American Custom Chemicals Corporation
  • N-(3-AMINO-4-CHLOROPHENYL)CYCLOBUTANECARBOXAMIDE 95.00%
  • 5G
  • $ 1316.70
  • American Custom Chemicals Corporation
  • N-(3-AMINO-4-CHLOROPHENYL)CYCLOBUTANECARBOXAMIDE 95.00%
  • 1G
  • $ 866.25
Total 2 raw suppliers
Chemical Property of N-(3-amino-4-chlorophenyl)cyclobutanecarboxamide Edit
Chemical Property:
  • Boiling Point:439.6±35.0 °C(Predicted) 
  • PKA:13.99±0.70(Predicted) 
  • Density:1.371±0.06 g/cm3(Predicted) 
Purity/Quality:

98%min *data from raw suppliers

N-(3-Amino-4-chlorophenyl)cyclobutanecarboxamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of N-(3-amino-4-chlorophenyl)cyclobutanecarboxamide

There total 4 articles about N-(3-amino-4-chlorophenyl)cyclobutanecarboxamide 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:
4-Chloro-3-nitroaniline; Cyclobutanecarbonyl chloride; With pyridine; In dichloromethane; at 0 - 20 ℃; for 1h;
With potassium carbonate; In methanol; water;
With hydrogen; Raney nickel; In methanol; for 18h; under 760.051 Torr;
Guidance literature:
With hydrogen; nickel; In methanol; for 18h; under 760.051 Torr;
Guidance literature:
Multi-step reaction with 2 steps
1: pyridine / dichloromethane / 1 h / 0 - 20 °C
2: hydrogen / Raney.(R). nickel / methanol / 760.05 Torr
With pyridine; hydrogen; Raney nickel; In methanol; dichloromethane;
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