ChemSpider 2D Image | 2-[{4-[(7-Chloro-4-quinolinyl)amino](1,1,2,2-~2~H_4_)pentyl}(ethyl)amino]ethanol sulfate (1:1) | C18H24D4ClN3O5S

2-[{4-[(7-Chloro-4-quinolinyl)amino](1,1,2,2-2H4)pentyl}(ethyl)amino]ethanol sulfate (1:1)

  • Molecular FormulaC18H24D4ClN3O5S
  • Average mass437.975 Da
  • Monoisotopic mass437.168915 Da
  • ChemSpider ID35466591

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[{4-[(7-Chlor-4-chinolinyl)amino](1,1,2,2-2H4)pentyl}(ethyl)amino]ethanolsulfat (1:1) [German] [ACD/IUPAC Name]
2-[{4-[(7-Chloro-4-quinoléinyl)amino](1,1,2,2-2H4)pentyl}(éthyl)amino]éthanol sulfate (1:1) [French] [ACD/IUPAC Name]
2-[{4-[(7-Chloro-4-quinolinyl)amino](1,1,2,2-2H4)pentyl}(ethyl)amino]ethanol sulfate (1:1) [ACD/IUPAC Name]
Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl-1,1,2,2-d4]ethylamino]-, sulfate (1:1) (salt) [ACD/Index Name]
1216432-56-2 [RN]
2-[[4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentyl]-ethylamino]ethanol and sulfuric acid
Hydroxychloroquine-d4 sulfate
Quensyl-d4
Sulfuric acid--2-[{4-[(7-chloroquinolin-4-yl)amino](1,1,2,2-2H4)pentyl}(ethyl)amino]ethan-1-ol (1/1)

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


    Advertisement