ChemSpider 2D Image | N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine ethanedioate (1:1) | C16H25NO5

N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine ethanedioate (1:1)

  • Molecular FormulaC16H25NO5
  • Average mass311.373 Da
  • Monoisotopic mass311.173279 Da
  • ChemSpider ID2140955

More details:

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

1-Butanamine, N-[2-(4-ethylphenoxy)ethyl]-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-[2-(4-ethylphenoxy)ethyl]-1-butanamin (1:1) [German] [ACD/IUPAC Name]
N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine ethanedioate (1:1) [ACD/IUPAC Name]
N-[2-(4-Éthylphénoxy)éthyl]-1-butanamine oxalate (1:1) [French] [ACD/IUPAC Name]
BUTYL[2-(4-ETHYLPHENOXY)ETHYL]AMINE; OXALIC ACID
N-[2-(4-ethylphenoxy)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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