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

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

  • Molecular FormulaC10H13NO5
  • Average mass227.214 Da
  • Monoisotopic mass227.079376 Da
  • ChemSpider ID29304130

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-N-Hydroxy-1-phenylethanamine ethanedioate (1:1) [ACD/IUPAC Name]
(1R)-N-Hydroxy-1-phényléthanamine oxalate (1:1) [French] [ACD/IUPAC Name]
(αR)-N-HYDROXY-α-METHYL-BENZENEMETHANAMINE ETHANEDIOATE SALT
118743-81-0 [RN]
Benzenemethanamine, N-hydroxy-α-methyl-, (αR)-, ethanedioate (1:1) (salt) [ACD/Index Name]
Ethandisäure --(1R)-N-hydroxy-1-phenylethanamin (1:1) [German] [ACD/IUPAC Name]
MFCD11656048 [MDL number]
(R)-(+)-α-methylbenzylhydroxylamine oxalate
(R)-N-(??-Methylbenzyl)hydroxylamine oxalate salt
(R)-N-(1-Phenylethyl)hydroxylamine oxalate
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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.

Click to predict properties on the Chemicalize site


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