ChemSpider 2D Image | (1R)-1-[2-(Trifluoromethyl)phenyl]ethanamine hydrochloride (1:1) | C9H11ClF3N

(1R)-1-[2-(Trifluoromethyl)phenyl]ethanamine hydrochloride (1:1)

  • Molecular FormulaC9H11ClF3N
  • Average mass225.639 Da
  • Monoisotopic mass225.053207 Da
  • ChemSpider ID27454515

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-[2-(Trifluormethyl)phenyl]ethanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(1R)-1-[2-(Trifluoromethyl)phenyl]ethanamine hydrochloride (1:1) [ACD/IUPAC Name]
(1R)-1-[2-(Trifluorométhyl)phényl]éthanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
Benzenemethanamine, α-methyl-2-(trifluoromethyl)-, (αR)-, hydrochloride (1:1) [ACD/Index Name]
(1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride
(1R)-1-[2-(Trifluoromethyl)phenyl]ethan-1-amine--hydrogen chloride (1/1)
(1R)-1-[2-(trifluoromethyl)phenyl]ethanamine hydrochloride
(1R)-1-[2-(trifluoromethyl)phenyl]ethanamine;hydrochloride
(r)-1-(2-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride
(R)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride
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    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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