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1-Piperidineethanol, alpha-(((2,2-dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy)methyl)-, hydrochloride

Base Information
  • Chemical Name:1-Piperidineethanol, alpha-(((2,2-dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy)methyl)-, hydrochloride
  • CAS No.:62071-47-0
  • Molecular Formula:C25H34ClNO3
  • Molecular Weight:431.9954
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10977658
1-Piperidineethanol, alpha-(((2,2-dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy)methyl)-, hydrochloride

Synonyms:62071-47-0;1-Piperidineethanol, alpha-(((2,2-dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy)methyl)-, hydrochloride;C25H33NO3.ClH;DTXSID10977658;LS-115395;1-[(2,2-Dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3-(piperidin-1-yl)propan-2-ol--hydrogen chloride (1/1)

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Chemical Property of 1-Piperidineethanol, alpha-(((2,2-dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy)methyl)-, hydrochloride
Chemical Property:
  • Vapor Pressure:9.02E-13mmHg at 25°C 
  • Boiling Point:546.4°C at 760 mmHg 
  • Flash Point:284.2°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:431.2227216
  • Heavy Atom Count:30
  • Complexity:498
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(C2=C(O1)C=C(C=C2)OCC(CN3CCCCC3)O)C4=CC=CC=C4)C.Cl
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