ChemSpider 2D Image | (1R)-1-(4-Propoxyphenyl)ethanamine hydrochloride (1:1) | C11H18ClNO

(1R)-1-(4-Propoxyphenyl)ethanamine hydrochloride (1:1)

  • Molecular FormulaC11H18ClNO
  • Average mass215.720 Da
  • Monoisotopic mass215.107697 Da
  • ChemSpider ID73990223

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(4-Propoxyphenyl)ethanamine hydrochloride (1:1) [ACD/IUPAC Name]
(1R)-1-(4-Propoxyphényl)éthanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(1R)-1-(4-Propoxyphenyl)ethanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
Benzenemethanamine, α-methyl-4-propoxy-, (αR)-, hydrochloride (1:1) [ACD/Index Name]
MFCD12910580

    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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