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Technology Process of 1-(3-Fluorophenyl)-3-((2-(4-methoxyphenyl)ethyl)amino)-2-buten-1-one

1-(3-Fluorophenyl)-3-((2-(4-methoxyphenyl)ethyl)amino)-2-buten-1-one

Base Information
  • Chemical Name:1-(3-Fluorophenyl)-3-((2-(4-methoxyphenyl)ethyl)amino)-2-buten-1-one
  • CAS No.:76691-07-1
  • Molecular Formula:C19H20FNO2
  • Molecular Weight:313.366
  • Hs Code.:
  • Wikidata:Q76388013
1-(3-Fluorophenyl)-3-((2-(4-methoxyphenyl)ethyl)amino)-2-buten-1-one

Synonyms:1-(3-Fluorophenyl)-3-((2-(4-methoxyphenyl)ethyl)amino)-2-buten-1-one;2-Buten-1-one, 1-(3-fluorophenyl)-3-((2-(4-methoxyphenyl)ethyl)amino)-;76691-07-1;C19-H20-F-N-O2;LS-47298

Suppliers and Price of 1-(3-Fluorophenyl)-3-((2-(4-methoxyphenyl)ethyl)amino)-2-buten-1-one
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Chemical Property of 1-(3-Fluorophenyl)-3-((2-(4-methoxyphenyl)ethyl)amino)-2-buten-1-one
Chemical Property:
  • Vapor Pressure:9.76E-09mmHg at 25°C 
  • Boiling Point:462.6°Cat760mmHg 
  • Flash Point:233.6°C 
  • Density:1.126g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:313.14780704
  • Heavy Atom Count:23
  • Complexity:402
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC(=O)C1=CC(=CC=C1)F)NCCC2=CC=C(C=C2)OC
  • Isomeric SMILES:C/C(=C/C(=O)C1=CC(=CC=C1)F)/NCCC2=CC=C(C=C2)OC
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