ChemSpider 2D Image | (4S)-N~4~-(7-Chloro-4-quinolinyl)-N~1~,N~1~-diethyl-1,4-pentanediamine phosphate (1:2) | C18H32ClN3O8P2

(4S)-N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine phosphate (1:2)

  • Molecular FormulaC18H32ClN3O8P2
  • Average mass515.862 Da
  • Monoisotopic mass515.135315 Da
  • ChemSpider ID34986152

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine phosphate (1:2) [ACD/IUPAC Name]
1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, (4S)-, phosphate (1:2) [ACD/Index Name]
Acide phosphorique - (4S)-N4-(7-chloro-4-quinoléinyl)-N1,N1-diéthyl-1,4-pentanediamine (2:1) [French] [ACD/IUPAC Name]
Phosphorsäure --(4S)-N4-(7-chlor-4-chinolinyl)-N1,N1-diethyl-1,4-pentandiamin (2:1) [German] [ACD/IUPAC Name]
200-055-2 [EINECS]
50-63-5 [RN]
Chloroquine Phosphate [USP]
UNII-6E17K3343P

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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