ChemSpider 2D Image | N-Allyl-N-[2-(4-isopropoxyphenoxy)ethyl]-2-propen-1-amine ethanedioate (1:1) | C19H27NO6

N-Allyl-N-[2-(4-isopropoxyphenoxy)ethyl]-2-propen-1-amine ethanedioate (1:1)

  • Molecular FormulaC19H27NO6
  • Average mass365.421 Da
  • Monoisotopic mass365.183838 Da
  • ChemSpider ID2217216

More details:

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

2-Propen-1-amine, N-[2-[4-(1-methylethoxy)phenoxy]ethyl]-N-2-propen-1-yl-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-allyl-N-[2-(4-isopropoxyphenoxy)ethyl]-2-propen-1-amin (1:1) [German] [ACD/IUPAC Name]
N-Allyl-N-[2-(4-isopropoxyphenoxy)ethyl]-2-propen-1-amine ethanedioate (1:1) [ACD/IUPAC Name]
N-Allyl-N-[2-(4-isopropoxyphénoxy)éthyl]-2-propén-1-amine oxalate (1:1) [French] [ACD/IUPAC Name]
[2-(4-ISOPROPOXYPHENOXY)ETHYL]BIS(PROP-2-EN-1-YL)AMINE; OXALIC ACID
BIS(PROP-2-EN-1-YL)({2-[4-(PROPAN-2-YLOXY)PHENOXY]ETHYL})AMINE; OXALIC ACID
N-allyl-N-[2-(4-isopropoxyphenoxy)ethyl]-2-propen-1-amine oxalate

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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