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2H,3H-benzo[e]1,4-dioxan-2-yl-N-[6-methyl-2-(methylethyl)phenyl]carboxamide

Base Information
  • Chemical Name:2H,3H-benzo[e]1,4-dioxan-2-yl-N-[6-methyl-2-(methylethyl)phenyl]carboxamide
  • CAS No.:6159-82-6
  • Molecular Formula:C19H21NO3
  • Molecular Weight:311.3749
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80383085
2H,3H-benzo[e]1,4-dioxan-2-yl-N-[6-methyl-2-(methylethyl)phenyl]carboxamide

Synonyms:6159-82-6;2H,3H-benzo[e]1,4-dioxan-2-yl-N-[6-methyl-2-(methylethyl)phenyl]carboxamide;ST50186021;CBMicro_031366;Oprea1_027118;Oprea1_538281;DTXSID80383085;STL455145;AKOS002262376;AKOS016312010;WAY-302093;BIM-0031474.P001;Z26402097;N-[2-methyl-6-(propan-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

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Chemical Property of 2H,3H-benzo[e]1,4-dioxan-2-yl-N-[6-methyl-2-(methylethyl)phenyl]carboxamide
Chemical Property:
  • Vapor Pressure:4.47E-09mmHg at 25°C 
  • Boiling Point:471.9°C at 760 mmHg 
  • Flash Point:239.2°C 
  • Density:1.182g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:311.15214353
  • Heavy Atom Count:23
  • Complexity:411
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)C(C)C)NC(=O)C2COC3=CC=CC=C3O2
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