ChemSpider 2D Image | N-Hydroxy-1-phenylethanamine ethanedioate (1:1) | C10H13NO5

N-Hydroxy-1-phenylethanamine ethanedioate (1:1)

  • Molecular FormulaC10H13NO5
  • Average mass227.214 Da
  • Monoisotopic mass227.079376 Da
  • ChemSpider ID34560941

More details:






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

Benzenemethanamine, N-hydroxy-α-methyl-, ethanedioate (1:1) (salt) [ACD/Index Name]
Ethandisäure --N-hydroxy-1-phenylethanamin (1:1) [German] [ACD/IUPAC Name]
N-Hydroxy-1-phenylethanamine ethanedioate (1:1) [ACD/IUPAC Name]
N-Hydroxy-1-phényléthanamine oxalate (1:1) [French] [ACD/IUPAC Name]
118743-81-0 [RN]
78798-33-1 [RN]
MFCD11656048 [MDL number]
MFCD12545903 [MDL number]
N-[(1R)-1-Phenylethyl]hydroxylamine
N-[(1R)-1-Phenylethyl]hydroxylamine oxalate salt
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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.

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