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Technology Process of Triethylamine, 2-(p-(2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, hydrochloride

Triethylamine, 2-(p-(2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, hydrochloride

Base Information
  • Chemical Name:Triethylamine, 2-(p-(2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, hydrochloride
  • CAS No.:57897-48-0
  • Molecular Formula:C30H36ClNO3
  • Molecular Weight:494.0647
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40206605
  • ChEMBL ID:CHEMBL3274461
Triethylamine, 2-(p-(2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, hydrochloride

Synonyms:Triethylamine, 2-(p-(2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, hydrochloride;57897-48-0;CHEMBL3274461;DTXSID40206605;LS-157314

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Chemical Property of Triethylamine, 2-(p-(2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, hydrochloride
Chemical Property:
  • Vapor Pressure:8.53E-13mmHg at 25°C 
  • Boiling Point:565.2°Cat760mmHg 
  • Flash Point:147.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:493.2383717
  • Heavy Atom Count:35
  • Complexity:656
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)C2=C(C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4.Cl
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