ChemSpider 2D Image | (4R)-N~4~-(7-Chloro-4-quinolinyl)-N~1~,N~1~-diethyl-1,4-pentanediamine sulfate (1:1) | C18H28ClN3O4S

(4R)-N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine sulfate (1:1)

  • Molecular FormulaC18H28ClN3O4S
  • Average mass417.951 Da
  • Monoisotopic mass417.148895 Da
  • ChemSpider ID34992802

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-N4-(7-Chlor-4-chinolinyl)-N1,N1-diethyl-1,4-pentandiaminsulfat (1:1) [German] [ACD/IUPAC Name]
(4R)-N4-(7-Chloro-4-quinoléinyl)-N1,N1-diéthyl-1,4-pentanediamine sulfate (1:1) [French] [ACD/IUPAC Name]
(4R)-N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine sulfate (1:1) [ACD/IUPAC Name]
1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, (4R)-, sulfate (1:1) [ACD/Index Name]
132-73-0 [RN]
205-077-6 [EINECS]
chloroquine sulfate
UNII-OE48649K6N

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

3B865LLG0J [DBID]

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


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