ChemSpider 2D Image | N-{2-[2-(2-Allyl-4-methoxyphenoxy)ethoxy]ethyl}-1-butanamine ethanedioate (1:1) | C20H31NO7

N-{2-[2-(2-Allyl-4-methoxyphenoxy)ethoxy]ethyl}-1-butanamine ethanedioate (1:1)

  • Molecular FormulaC20H31NO7
  • Average mass397.463 Da
  • Monoisotopic mass397.210052 Da
  • ChemSpider ID2197550

More details:

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

1-Butanamine, N-[2-[2-[4-methoxy-2-(2-propen-1-yl)phenoxy]ethoxy]ethyl]-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-{2-[2-(2-allyl-4-methoxyphenoxy)ethoxy]ethyl}-1-butanamin (1:1) [German] [ACD/IUPAC Name]
N-{2-[2-(2-Allyl-4-methoxyphenoxy)ethoxy]ethyl}-1-butanamine ethanedioate (1:1) [ACD/IUPAC Name]
N-{2-[2-(2-Allyl-4-méthoxyphénoxy)éthoxy]éthyl}-1-butanamine oxalate (1:1) [French] [ACD/IUPAC Name]
BUTYL(2-{2-[4-METHOXY-2-(PROP-2-EN-1-YL)PHENOXY]ETHOXY}ETHYL)AMINE; OXALIC ACID
N-{2-[2-(2-allyl-4-methoxyphenoxy)ethoxy]ethyl}-1-butanamine 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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