ChemSpider 2D Image | (1R)-1-(2-fluoro-6-methoxyphenyl)ethan-1-amine hydrochloride | C9H13ClFNO

(1R)-1-(2-fluoro-6-methoxyphenyl)ethan-1-amine hydrochloride

  • Molecular FormulaC9H13ClFNO
  • Average mass205.657 Da
  • Monoisotopic mass205.066971 Da
  • ChemSpider ID27445700

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(2-Fluor-6-methoxyphenyl)ethanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(1R)-1-(2-fluoro-6-methoxyphenyl)ethan-1-amine hydrochloride
(1R)-1-(2-Fluoro-6-methoxyphenyl)ethanamine hydrochloride (1:1) [ACD/IUPAC Name]
(1R)-1-(2-Fluoro-6-méthoxyphényl)éthanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
1332581-38-0 [RN]
Benzenemethanamine, 2-fluoro-6-methoxy-α-methyl-, (αR)-, hydrochloride (1:1) [ACD/Index Name]
(1R)-1-(2-Fluoro-6-methoxyphenyl)ethan-1-amine--hydrogen chloride (1/1)
(1R)-1-(2-Fluoro-6-methoxyphenyl)ethanamine [ACD/IUPAC Name]
(1R)-1-(2-FLUORO-6-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE
(1r)-1-(6-fluoro-2-methoxyphenyl)ethylamine hcl
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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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