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Fenmetramide

Base Information
  • Chemical Name:Fenmetramide
  • CAS No.:5588-29-4
  • Molecular Formula:C11H13NO2
  • Molecular Weight:191.23
  • Hs Code.:
  • NSC Number:169876
  • DSSTox Substance ID:DTXSID00863576
  • Nikkaji Number:J8.015B
  • Wikipedia:Fenmetramide
  • Wikidata:Q5443510
  • NCI Thesaurus Code:C81492
  • ChEMBL ID:CHEMBL2106282
  • Mol file:5588-29-4.mol
Fenmetramide

Synonyms:FENMETRAMIDE;5588-29-4;5-methyl-6-phenylmorpholin-3-one;Feninetramide;McN-1075;3-Morpholinone, 5-methyl-6-phenyl-;5-Methyl-6-phenyl-3-morpholinone;MLS003106726;NSC169876;NSC-169876;UNII-WCH9HW127L;Fenmetramide [USAN:INN:BAN];NSC 169876;5-methyl-6-phenyl-morpholin-3-one;Fenmetramide (USAN/INN);CHEMBL2106282;DTXSID00863576;AKOS006272562;SMR001821618;D04153;EN300-212947;Q5443510

Suppliers and Price of Fenmetramide
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
  • 5-METHYL-6-PHENYLMORPHOLIN-3-ONE 95.00%
  • 5MG
  • $ 503.66
Total 22 raw suppliers
Chemical Property of Fenmetramide
Chemical Property:
  • Vapor Pressure:1.77E-06mmHg at 25°C 
  • Boiling Point:396°Cat760mmHg 
  • Flash Point:193.3°C 
  • PSA:38.33000 
  • Density:1.097g/cm3 
  • LogP:1.59140 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:191.094628657
  • Heavy Atom Count:14
  • Complexity:211
Purity/Quality:

99% ,98%,Electron Grade , *data from raw suppliers

5-METHYL-6-PHENYLMORPHOLIN-3-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(OCC(=O)N1)C2=CC=CC=C2
  • Uses Antidepressant.
Technology Process of Fenmetramide

There total 2 articles about Fenmetramide 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:
(+-)-Nor-threo-ephedrin 1) Natriumhydrid 2) Chlor-essigsaeure-aethylester;
DOI:10.1021/jo01056a063
Guidance literature:
(+-) Norephedrin 1) Natriumhydrid, Bzl 2) Chloressigsaeureaethylester;
DOI:10.1021/jo01056a063
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