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Technology Process of Isobutyrophenone, 6'-(2-(diisopropylamino)ethoxy)-, hydrochloride

Isobutyrophenone, 6'-(2-(diisopropylamino)ethoxy)-, hydrochloride

Base Information
  • Chemical Name:Isobutyrophenone, 6'-(2-(diisopropylamino)ethoxy)-, hydrochloride
  • CAS No.:20809-22-7
  • Molecular Formula:C18H30ClNO2
  • Molecular Weight:327.8893
  • Hs Code.:
Isobutyrophenone, 6'-(2-(diisopropylamino)ethoxy)-, hydrochloride

Synonyms:Isobutyrophenone, 6'-(2-(diisopropylamino)ethoxy)-, hydrochloride;2-Isobutyryl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride;ISOBUTYROPHENONE, 2'-(2-(DIISOPROPYLAMINO)ETHOXY)-, HYDROCHLORIDE;20809-22-7;LS-84413

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Chemical Property of Isobutyrophenone, 6'-(2-(diisopropylamino)ethoxy)-, hydrochloride
Chemical Property:
  • Vapor Pressure:4.95E-06mmHg at 25°C 
  • Boiling Point:381.8°Cat760mmHg 
  • Flash Point:184.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:327.1965069
  • Heavy Atom Count:22
  • Complexity:304
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(=O)C1=CC=CC=C1OCC[NH+](C(C)C)C(C)C.[Cl-]
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