ChemSpider 2D Image | N-Allyl-4-(4-ethoxyphenoxy)-1-butanamine ethanedioate (1:1) | C17H25NO6

N-Allyl-4-(4-ethoxyphenoxy)-1-butanamine ethanedioate (1:1)

  • Molecular FormulaC17H25NO6
  • Average mass339.384 Da
  • Monoisotopic mass339.168182 Da
  • ChemSpider ID2197043

More details:

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

1-Butanamine, 4-(4-ethoxyphenoxy)-N-2-propen-1-yl-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-allyl-4-(4-ethoxyphenoxy)-1-butanamin (1:1) [German] [ACD/IUPAC Name]
N-Allyl-4-(4-ethoxyphenoxy)-1-butanamine ethanedioate (1:1) [ACD/IUPAC Name]
N-Allyl-4-(4-éthoxyphénoxy)-1-butanamine oxalate (1:1) [French] [ACD/IUPAC Name]
[4-(4-ETHOXYPHENOXY)BUTYL](PROP-2-EN-1-YL)AMINE; OXALIC ACID
N-[4-(4-ethoxyphenoxy)butyl]-2-propen-1-amine oxalate

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

MLS000534674 [DBID]
SMR000142091 [DBID]

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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