ChemSpider 2D Image | 3-(2-Heptylphenoxy)-N-isopropyl-1-propanamine ethanedioate (1:1) | C21H35NO5

3-(2-Heptylphenoxy)-N-isopropyl-1-propanamine ethanedioate (1:1)

  • Molecular FormulaC21H35NO5
  • Average mass381.506 Da
  • Monoisotopic mass381.251526 Da
  • ChemSpider ID2309898

More details:

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

1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1) [ACD/Index Name]
3-(2-Heptylphenoxy)-N-isopropyl-1-propanamine ethanedioate (1:1) [ACD/IUPAC Name]
3-(2-Heptylphénoxy)-N-isopropyl-1-propanamine oxalate (1:1) [French] [ACD/IUPAC Name]
Ethandisäure --3-(2-heptylphenoxy)-N-isopropyl-1-propanamin (1:1) [German] [ACD/IUPAC Name]
3-(2-Heptylphenoxy)-N-(1-methylethyl)-1-propanamine ethanedioate
63623-86-9 [RN]
N-Isopropyl-3-(2-n-heptylphenoxy)propylamine ethanedioate

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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