ChemSpider 2D Image | N-(2-{2-[4-Chloro-2-(2-methyl-2-propanyl)phenoxy]ethoxy}ethyl)-2-propen-1-amine ethanedioate (1:1) | C19H28ClNO6

N-(2-{2-[4-Chloro-2-(2-methyl-2-propanyl)phenoxy]ethoxy}ethyl)-2-propen-1-amine ethanedioate (1:1)

  • Molecular FormulaC19H28ClNO6
  • Average mass401.882 Da
  • Monoisotopic mass401.160522 Da
  • ChemSpider ID2197674

More details:

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

2-Propen-1-amine, N-[2-[2-[4-chloro-2-(1,1-dimethylethyl)phenoxy]ethoxy]ethyl]-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-(2-{2-[4-chlor-2-(2-methyl-2-propanyl)phenoxy]ethoxy}ethyl)-2-propen-1-amin (1:1) [German] [ACD/IUPAC Name]
N-(2-{2-[4-Chloro-2-(2-methyl-2-propanyl)phenoxy]ethoxy}ethyl)-2-propen-1-amine ethanedioate (1:1) [ACD/IUPAC Name]
N-(2-{2-[4-Chloro-2-(2-méthyl-2-propanyl)phénoxy]éthoxy}éthyl)-2-propén-1-amine oxalate (1:1) [French] [ACD/IUPAC Name]
N-{2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl}-2-propen-1-amine oxalate
OXALIC ACID; {2-[2-(2-TERT-BUTYL-4-CHLOROPHENOXY)ETHOXY]ETHYL}(PROP-2-EN-1-YL)AMINE

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

MLS000666802 [DBID]
SMR000271391 [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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