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4'-Methoxybutyranilide

Base Information Edit
  • Chemical Name:4'-Methoxybutyranilide
  • CAS No.:5421-40-9
  • Molecular Formula:C11H15 N O2
  • Molecular Weight:193.246
  • Hs Code.:2924299090
  • European Community (EC) Number:226-539-3
  • NSC Number:6880
  • UNII:52TLY97VJD
  • DSSTox Substance ID:DTXSID10202558
  • Nikkaji Number:J218.001D
  • Wikidata:Q83075857
  • Mol file:5421-40-9.mol
4'-Methoxybutyranilide

Synonyms:4'-Methoxybutyranilide;N-(4-methoxyphenyl)butanamide;5421-40-9;Butanamide, N-(4-methoxyphenyl)-;4//'-Methoxybutyranilide;52TLY97VJD;NSC-6880;EINECS 226-539-3;AI3-18518;p-Butyranisidide;NSC6880;4/'-Methoxybutyranilide;UNII-52TLY97VJD;SCHEMBL8277402;DTXSID10202558;N-(4-methoxy-phenyl)-butanamide;NSC 6880;STL255956;AKOS002943920;AO-548/40055355;W-110037

Suppliers and Price of 4'-Methoxybutyranilide
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
  • Aronis compounds
  • N-(4-methoxyphenyl)butanamide
  • 50mg
  • $ 50.00
Total 9 raw suppliers
Chemical Property of 4'-Methoxybutyranilide Edit
Chemical Property:
  • Boiling Point:365.8°Cat760mmHg 
  • Flash Point:175°C 
  • PSA:38.33000 
  • Density:1.076g/cm3 
  • LogP:2.50680 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:193.110278721
  • Heavy Atom Count:14
  • Complexity:174
Purity/Quality:

98% *data from raw suppliers

N-(4-methoxyphenyl)butanamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)NC1=CC=C(C=C1)OC
Technology Process of 4'-Methoxybutyranilide

There total 14 articles about 4'-Methoxybutyranilide 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 ytterbium(III) triflate; In dichloromethane; at 20 ℃; for 0.333333h;
Guidance literature:
With tricarallylic acid; at 160 ℃; for 0.0833333h; Inert atmosphere; neat (no solvent);
DOI:10.3184/174751911X557296
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