ChemSpider 2D Image | (1S)-5,6-Difluoro-1-indanamine hydrochloride (1:1) | C9H10ClF2N

(1S)-5,6-Difluoro-1-indanamine hydrochloride (1:1)

  • Molecular FormulaC9H10ClF2N
  • Average mass205.632 Da
  • Monoisotopic mass205.046982 Da
  • ChemSpider ID62857609

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-5,6-Difluor-1-indanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(1S)-5,6-Difluoro-1-indanamine hydrochloride (1:1) [ACD/IUPAC Name]
(1S)-5,6-Difluoro-1-indanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
1H-Inden-1-amine, 5,6-difluoro-2,3-dihydro-, (1S)-, hydrochloride (1:1) [ACD/Index Name]
(1S)-5,6-difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
(s)-5,6-difluoro-2,3-dihydro-1h-inden-1-amine hydrochloride
(S)-5,6-DIFLUORO-INDAN-1-YLAMINE HYDROCHLORIDE
1029689-74-4 [RN]
MFCD22393185
N[C@H]1CCC2=C1C=C(F)C(F)=C2.[H]Cl

    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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