ChemSpider 2D Image | (S)-2,2,2-TRIFLUORO-1-PHENYLETHYLAMINE HCL | C8H9ClF3N

(S)-2,2,2-TRIFLUORO-1-PHENYLETHYLAMINE HCL

  • Molecular FormulaC8H9ClF3N
  • Average mass211.612 Da
  • Monoisotopic mass211.037567 Da
  • ChemSpider ID21107610

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-2,2,2-Trifluor-1-phenylethanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(1S)-2,2,2-Trifluoro-1-phenylethan-1-amine hydrochloride
(1S)-2,2,2-Trifluoro-1-phenylethanamine hydrochloride (1:1) [ACD/IUPAC Name]
(1S)-2,2,2-Trifluoro-1-phényléthanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(S)-2,2,2-TRIFLUORO-1-PHENYLETHYLAMINE HCL
(S)-2,2,2-Trifluoro-1-phenylethylamine hydrochloride
128404-37-5 [RN]
Benzenemethanamine, α-(trifluoromethyl)-, (αS)-, hydrochloride (1:1) [ACD/Index Name]
(1S)-2,2,2-Trifluoro-1-phenylethan-1-amine--hydrogen chloride (1/1)
(1S)-2,2,2-trifluoro-1-phenylethanamine 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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