ChemSpider 2D Image | MFCD08276444 | C9H11D3ClNO

MFCD08276444

  • Molecular FormulaC9H11D3ClNO
  • Average mass190.685 Da
  • Monoisotopic mass190.095215 Da
  • ChemSpider ID24532798

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2S)-2-Amino-1-phenyl(3,3,3-2H3)propan-1-ol hydrochloride (1:1)
(1R,2S)-2-Amino-1-phenyl-1-(3,3,3-2H3)propanol hydrochloride (1:1) [ACD/IUPAC Name]
(1R,2S)-2-Amino-1-phényl-1-(3,3,3-2H3)propanol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(1R,2S)-2-Amino-1-phenyl-1-(3,3,3-2H3)propanolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
200-659-6 [EINECS]
345909-04-8 [RN]
Benzenemethanol, α-[(1S)-1-aminoethyl-2,2,2-d3]-, (αR)-, hydrochloride (1:1) [ACD/Index Name]
MFCD08276444
(1R,2S)-(-)-Norephedrine-γ,γ,γ-d3 • HCl
(1R,2S)-(-)-NOREPHEDRINE-γ,γ,γ-D3 HCL
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

    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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