ChemSpider 2D Image | N-sec-Butyl-4-(2-isopropoxyphenoxy)-1-butanamine ethanedioate (1:1) | C19H31NO6

N-sec-Butyl-4-(2-isopropoxyphenoxy)-1-butanamine ethanedioate (1:1)

  • Molecular FormulaC19H31NO6
  • Average mass369.453 Da
  • Monoisotopic mass369.215149 Da
  • ChemSpider ID2208688

More details:

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

1-Butanamine, 4-[2-(1-methylethoxy)phenoxy]-N-(1-methylpropyl)-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-sec-butyl-4-(2-isopropoxyphenoxy)-1-butanamin (1:1) [German] [ACD/IUPAC Name]
N-sec-Butyl-4-(2-isopropoxyphenoxy)-1-butanamine ethanedioate (1:1) [ACD/IUPAC Name]
N-sec-Butyl-4-(2-isopropoxyphénoxy)-1-butanamine oxalate (1:1) [French] [ACD/IUPAC Name]
(BUTAN-2-YL)({4-[2-(PROPAN-2-YLOXY)PHENOXY]BUTYL})AMINE; OXALIC ACID
[4-(2-ISOPROPOXYPHENOXY)BUTYL](SEC-BUTYL)AMINE; OXALIC ACID
N-(sec-butyl)-4-(2-isopropoxyphenoxy)-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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