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4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-methyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (+-)-

Base Information Edit
  • Chemical Name:4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-methyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (+-)-
  • CAS No.:108508-86-7
  • Molecular Formula:C24H27 N3 O3 . Cl H
  • Molecular Weight:441.9504
  • Hs Code.:
  • Mol file:108508-86-7.mol
4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-methyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (+-)-

Synonyms:108508-86-7;4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-methyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (+-)-;LS-136195

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-methyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (+-)- Edit
Chemical Property:
  • Vapor Pressure:1.11E-12mmHg at 25°C 
  • Boiling Point:562.5°Cat760mmHg 
  • Flash Point:294°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:441.1819195
  • Heavy Atom Count:31
  • Complexity:709
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2=CC(=C(C=C2C3=CC(=NC(=O)N13)NC4=C(C=C(C=C4C)C)C)OC)OC.Cl
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