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N-cyclopropyl-2-ethoxybenzamide

Base Information
  • Chemical Name:N-cyclopropyl-2-ethoxybenzamide
  • CAS No.:560080-55-9
  • Molecular Formula:C12H15NO2
  • Molecular Weight:205.257
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40358330
  • Wikidata:Q82138821
  • Mol file:560080-55-9.mol
N-cyclopropyl-2-ethoxybenzamide

Synonyms:N-cyclopropyl-2-ethoxybenzamide;560080-55-9;benzamide,N-cyclopropyl-2-ethoxy-;Benzamide, N-cyclopropyl-2-ethoxy- (9CI);Cambridge id 7301513;Oprea1_592819;DTXSID40358330;STK432831;AKOS003290237;Benzamide,N-cyclopropyl-2-ethoxy-(9ci);SR-01000258030;SR-01000258030-1;Z54739563

Suppliers and Price of N-cyclopropyl-2-ethoxybenzamide
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
  • American Custom Chemicals Corporation
  • BENZAMIDE, N-CYCLOPROPYL-2-ETHOXY- 95.00%
  • 5MG
  • $ 496.23
Total 2 raw suppliers
Chemical Property of N-cyclopropyl-2-ethoxybenzamide
Chemical Property:
  • PSA:38.33000 
  • LogP:2.36840 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:205.110278721
  • Heavy Atom Count:15
  • Complexity:226
Purity/Quality:

85.0-99.8% *data from raw suppliers

BENZAMIDE, N-CYCLOPROPYL-2-ETHOXY- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=CC=C1C(=O)NC2CC2
Technology Process of N-cyclopropyl-2-ethoxybenzamide

There total 1 articles about N-cyclopropyl-2-ethoxybenzamide 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 di-tert-butyl peroxide; 2-(2-methoxyphenylamino)-4-(2-methoxyphenylimino)pent-2-ene; copper diacetate; sodium trimethylsilanolate; In tert-butyl alcohol; at 75 ℃; for 24h; Molecular sieve; Inert atmosphere;
DOI:10.1002/chem.201603677
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