ChemSpider 2D Image | 3-Fluorobicyclo[1.1.1]pentan-1-amine hydrochloride | C5H9ClFN

3-Fluorobicyclo[1.1.1]pentan-1-amine hydrochloride

  • Molecular FormulaC5H9ClFN
  • Average mass137.583 Da
  • Monoisotopic mass137.040756 Da
  • ChemSpider ID35141697

More details:

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

1826900-79-1 [RN]
3-Fluorbicyclo[1.1.1]pentan-1-aminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
3-Fluorobicyclo[1.1.1]pentan-1-amine hydrochloride
3-Fluorobicyclo[1.1.1]pentan-1-amine hydrochloride (1:1) [ACD/IUPAC Name]
3-Fluorobicyclo[1.1.1]pentan-1-amine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentan-1-amine, 3-fluoro-, hydrochloride (1:1) [ACD/Index Name]
146038-60-0 [RN]
3-fluorobicyclo[1.1.1]pentan-1-amine hydrochloride(WX120752S1)
MFCD28963742

    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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