ChemSpider 2D Image | N-[3-(2-Methoxy-4-methylphenoxy)propyl]-2-butanamine ethanedioate (1:1) | C17H27NO6

N-[3-(2-Methoxy-4-methylphenoxy)propyl]-2-butanamine ethanedioate (1:1)

  • Molecular FormulaC17H27NO6
  • Average mass341.399 Da
  • Monoisotopic mass341.183838 Da
  • ChemSpider ID11169806

More details:

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

2-Butanamine, N-[3-(2-methoxy-4-methylphenoxy)propyl]-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-[3-(2-methoxy-4-methylphenoxy)propyl]-2-butanamin (1:1) [German] [ACD/IUPAC Name]
N-[3-(2-Methoxy-4-methylphenoxy)propyl]-2-butanamine ethanedioate (1:1) [ACD/IUPAC Name]
N-[3-(2-Méthoxy-4-méthylphénoxy)propyl]-2-butanamine oxalate (1:1) [French] [ACD/IUPAC Name]
(BUTAN-2-YL)[3-(2-METHOXY-4-METHYLPHENOXY)PROPYL]AMINE; OXALIC ACID
[3-(2-METHOXY-4-METHYLPHENOXY)PROPYL](SEC-BUTYL)AMINE; OXALIC ACID

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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