ChemSpider 2D Image | N-[4-(3-Methyl-4-nitrophenoxy)butyl]cyclopentanamine ethanedioate (1:1) | C18H26N2O7

N-[4-(3-Methyl-4-nitrophenoxy)butyl]cyclopentanamine ethanedioate (1:1)

  • Molecular FormulaC18H26N2O7
  • Average mass382.408 Da
  • Monoisotopic mass382.174011 Da
  • ChemSpider ID2222219

More details:

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

Cyclopentanamine, N-[4-(3-methyl-4-nitrophenoxy)butyl]-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-[4-(3-methyl-4-nitrophenoxy)butyl]cyclopentanamin (1:1) [German] [ACD/IUPAC Name]
N-[4-(3-Methyl-4-nitrophenoxy)butyl]cyclopentanamine ethanedioate (1:1) [ACD/IUPAC Name]
N-[4-(3-Méthyl-4-nitrophénoxy)butyl]cyclopentanamine oxalate (1:1) [French] [ACD/IUPAC Name]
N-[4-(3-Methyl-4-nitrophenoxy)butyl]cyclopentanamine [ACD/IUPAC Name]
N-[4-(3-methyl-4-nitrophenoxy)butyl]cyclopentanamine oxalate

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

UNII-DJ1F4R673N [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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