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1-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-3-isopropylamino-2-propanol

Base Information
  • Chemical Name:1-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-3-isopropylamino-2-propanol
  • CAS No.:68484-56-0
  • Molecular Formula:C21H29ClN2O3
  • Molecular Weight:392.9196
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30988140
1-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-3-isopropylamino-2-propanol

Synonyms:1-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-3-isopropylamino-2-propanol;2-Propanol, 1-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-3-((1-methylethyl)amino)-, monohydrochloride;68484-56-0;SCHEMBL11269008;DTXSID30988140;LS-122132;1-[(4-Benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1)

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Chemical Property of 1-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-3-isopropylamino-2-propanol
Chemical Property:
  • Vapor Pressure:1.24E-12mmHg at 25°C 
  • Boiling Point:543.2°Cat760mmHg 
  • Flash Point:282.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:392.1866705
  • Heavy Atom Count:27
  • Complexity:414
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)OCC(CNC(C)C)O.Cl
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