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6,7-Diethoxy-1-(3',4'-diisopropoxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Base Information
  • Chemical Name:6,7-Diethoxy-1-(3',4'-diisopropoxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • CAS No.:69373-99-5
  • Molecular Formula:C26H38ClNO4
  • Molecular Weight:464.0372
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70989156
6,7-Diethoxy-1-(3',4'-diisopropoxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Synonyms:6,7-Diethoxy-1-(3',4'-diisopropoxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride;69373-99-5;Isoquinoline, 1,2,3,4-tetrahydro-1-((3,4-bis(1-methylethoxy)phenyl)methyl)-6,7-diethoxy-, hydrochloride;SCHEMBL7306406;DTXSID70989156;FSHLCFTVLPAIIF-UHFFFAOYSA-N;LS-85830;1-({3,4-Bis[(propan-2-yl)oxy]phenyl}methyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)

Suppliers and Price of 6,7-Diethoxy-1-(3',4'-diisopropoxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 6,7-Diethoxy-1-(3',4'-diisopropoxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
Chemical Property:
  • Vapor Pressure:1.54E-11mmHg at 25°C 
  • Boiling Point:535.5°Cat760mmHg 
  • Flash Point:238.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:463.2489364
  • Heavy Atom Count:32
  • Complexity:514
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)OC(C)C)OC(C)C)OCC.Cl
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