ChemSpider 2D Image | 2-Isopropoxyethanamine ethanedioate (1:1) | C7H15NO5

2-Isopropoxyethanamine ethanedioate (1:1)

  • Molecular FormulaC7H15NO5
  • Average mass193.198 Da
  • Monoisotopic mass193.095016 Da
  • ChemSpider ID21329389

More details:

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

2-Isopropoxyethanamine ethanedioate (1:1) [ACD/IUPAC Name]
2-Isopropoxyéthanamine oxalate (1:1) [French] [ACD/IUPAC Name]
Ethanamine, 2-(1-methylethoxy)-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --2-isopropoxyethanamin (1:1) [German] [ACD/IUPAC Name]
1185300-29-1 [RN]
2-Isocyano-4-methylpentanoic acid methyl ester
2-isopropoxyethanamine oxalate
2-Isopropoxy-ethylamine oxalate
2-isopropoxy-ethylamineoxalate
oxalic acid and 2-propan-2-yloxyethanamine

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

MFCD09997580 [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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