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Heptanamide, N-methyl-

Base Information
  • Chemical Name:Heptanamide, N-methyl-
  • CAS No.:3400-24-6
  • Molecular Formula:C8H17NO
  • Molecular Weight:143.2267
  • Hs Code.:2924199090
  • NSC Number:76634
  • UNII:9PN2ZN4FKC
  • DSSTox Substance ID:DTXSID40187607
  • Nikkaji Number:J73.615E
  • Wikidata:Q83059312
  • Mol file:3400-24-6.mol
Heptanamide, N-methyl-

Synonyms:N-methylheptanamide;N-Methylenanthamide;N-Methylheptylamide;HEPTANAMIDE, N-METHYL-;3400-24-6;N-Methyloenanthsaureamid [German];N-Methyloenanthsaureamid;NSC 76634;BRN 1747151;NSC-76634;NSC76634;9PN2ZN4FKC;NCIOpen2_000926;SCHEMBL103896;DTXSID40187607;AKOS009163594;LS-74264

Suppliers and Price of Heptanamide, N-methyl-
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
  • N-METHYLHEPTANAMIDE 95.00%
  • 5MG
  • $ 503.55
Total 4 raw suppliers
Chemical Property of Heptanamide, N-methyl-
Chemical Property:
  • Vapor Pressure:0.0491mmHg at 25°C 
  • Boiling Point:235.8°Cat760mmHg 
  • Flash Point:131°C 
  • PSA:29.10000 
  • Density:0.86g/cm3 
  • LogP:2.09370 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:143.131014166
  • Heavy Atom Count:10
  • Complexity:91.3
Purity/Quality:

95% *data from raw suppliers

N-METHYLHEPTANAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC(=O)NC
Technology Process of Heptanamide, N-methyl-

There total 14 articles about Heptanamide, N-methyl- 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 C54H43ClN3P2Ru(1+)*F6P(1-); caesium carbonate; In toluene; at 140 ℃; for 48h; Inert atmosphere; Schlenk technique; Green chemistry;
DOI:10.1002/adsc.201900962
Guidance literature:
With sodium metal trapped in the nanoscale pores of silica gel; In tetrahydrofuran; at 20 ℃; for 2h; Reagent/catalyst; Glovebox; Sealed tube; Inert atmosphere;
DOI:10.1016/j.tetlet.2015.09.099
upstream raw materials:

oenanthic acid

methylamine

ethyl heptanoate

heptanal

Downstream raw materials:

N-methyl-N-nitrosoheptanamide

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