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Technology Process of N-(2-(3,4-Dimethoxyphenyl)ethyl)-4-fluoro-gamma-oxobenzenebutanamide

N-(2-(3,4-Dimethoxyphenyl)ethyl)-4-fluoro-gamma-oxobenzenebutanamide

Base Information
  • Chemical Name:N-(2-(3,4-Dimethoxyphenyl)ethyl)-4-fluoro-gamma-oxobenzenebutanamide
  • CAS No.:56743-01-2
  • Molecular Formula:C20H22FNO4
  • Molecular Weight:359.3914
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50205306
  • Wikidata:Q83078851
N-(2-(3,4-Dimethoxyphenyl)ethyl)-4-fluoro-gamma-oxobenzenebutanamide

Synonyms:BRN 2173332;Benzenebutanamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-4-fluoro-gammma-oxo-;N-(2-(3,4-Dimethoxyphenyl)ethyl)-4-fluoro-gamma-oxobenzenebutanamide;56743-01-2;C20H22FNO4;DTXSID50205306;C20-H22-F-N-O4;AKOS017033654;LS-29263

Suppliers and Price of N-(2-(3,4-Dimethoxyphenyl)ethyl)-4-fluoro-gamma-oxobenzenebutanamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(2-(3,4-Dimethoxyphenyl)ethyl)-4-fluoro-gamma-oxobenzenebutanamide
Chemical Property:
  • Vapor Pressure:2.71E-13mmHg at 25°C 
  • Boiling Point:576.6°C at 760 mmHg 
  • Flash Point:302.5°C 
  • Density:1.175g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:359.15328635
  • Heavy Atom Count:26
  • Complexity:451
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC=C(C=C2)F)OC
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