ChemSpider 2D Image | (1S)-1-[4-(Trifluormethyl)phenyl]ethanaminhydrochlorid(1:1) | C9H11ClF3N

(1S)-1-[4-(Trifluormethyl)phenyl]ethanaminhydrochlorid(1:1)

  • Molecular FormulaC9H11ClF3N
  • Average mass225.639 Da
  • Monoisotopic mass225.053207 Da
  • ChemSpider ID23076974

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-[4-(Trifluormethyl)phenyl]ethanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(1S)-1-[4-(Trifluormethyl)phenyl]ethanaminhydrochlorid(1:1)
(1S)-1-[4-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride
(1S)-1-[4-(Trifluoromethyl)phenyl]ethanamine hydrochloride (1:1) [ACD/IUPAC Name]
(1S)-1-[4-(Trifluorométhyl)phényl]éthanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
84499-78-5 [RN]
Benzenemethanamine, α-methyl-4-(trifluoromethyl)-, (αS)-, hydrochloride (1:1) [ACD/Index Name]
(1S)-1-[4-(Trifluoromethyl)phenyl]ethan-1-amine--hydrogen chloride (1/1)
(1S)-1-[4-(trifluoromethyl)phenyl]ethanamine and hydrochloride
(1S)-1-[4-(trifluoromethyl)phenyl]ethanamine hydrochloride
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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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