ChemSpider 2D Image | N'-(6-Methoxy-8-quinolinyl)-N,N-bis(3-methylbutyl)-1,3-propanediamine hydrochloride (1:1) | C23H38ClN3O

N'-(6-Methoxy-8-quinolinyl)-N,N-bis(3-methylbutyl)-1,3-propanediamine hydrochloride (1:1)

  • Molecular FormulaC23H38ClN3O
  • Average mass408.020 Da
  • Monoisotopic mass407.270355 Da
  • ChemSpider ID32752262

More details:

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

1,3-Propanediamine, N3-(6-methoxy-8-quinolinyl)-N1,N1-bis(3-methylbutyl)-, hydrochloride (1:1) [ACD/Index Name]
N'-(6-Methoxy-8-chinolinyl)-N,N-bis(3-methylbutyl)-1,3-propandiaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
N'-(6-Méthoxy-8-quinoléinyl)-N,N-bis(3-méthylbutyl)-1,3-propanediamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
N'-(6-Methoxy-8-quinolinyl)-N,N-bis(3-methylbutyl)-1,3-propanediamine hydrochloride (1:1) [ACD/IUPAC Name]
6327-07-7 [RN]
N3-(6-Methoxyquinolin-8-yl)-N1,N1-bis(3-methylbutyl)propane-1,3-diamine--hydrogen chloride (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


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