ChemSpider 2D Image | N-Butyl-4-[2-methyl-6-(2-methyl-2-propanyl)phenoxy]-1-butanamine ethanedioate (1:1) | C21H35NO5

N-Butyl-4-[2-methyl-6-(2-methyl-2-propanyl)phenoxy]-1-butanamine ethanedioate (1:1)

  • Molecular FormulaC21H35NO5
  • Average mass381.506 Da
  • Monoisotopic mass381.251526 Da
  • ChemSpider ID2196548

More details:

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

1-Butanamine, N-butyl-4-[2-(1,1-dimethylethyl)-6-methylphenoxy]-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-butyl-4-[2-methyl-6-(2-methyl-2-propanyl)phenoxy]-1-butanamin (1:1) [German] [ACD/IUPAC Name]
N-Butyl-4-[2-methyl-6-(2-methyl-2-propanyl)phenoxy]-1-butanamine ethanedioate (1:1) [ACD/IUPAC Name]
N-Butyl-4-[2-méthyl-6-(2-méthyl-2-propanyl)phénoxy]-1-butanamine oxalate (1:1) [French] [ACD/IUPAC Name]
BUTYL[4-(2-TERT-BUTYL-6-METHYLPHENOXY)BUTYL]AMINE; OXALIC ACID
N-butyl-4-(2-tert-butyl-6-methylphenoxy)-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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