ChemSpider 2D Image | Penbutolol sulfate | C36H60N2O8S

Penbutolol sulfate

  • Molecular FormulaC36H60N2O8S
  • Average mass680.935 Da
  • Monoisotopic mass680.407043 Da
  • ChemSpider ID34845

More details:

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

(-)-1-tert-Butylamino-2-hydroxy-3-(2'-cyclopentylphenoxy)propane Sulfate (2:1) (Salt)
(2S)-1-(2-cyclopentylphénoxy)-3-[(1,1-diméthyléthyl)amino]propan-2-ol sulfate (2:1) (salt)
(2S)-1-(2-Cyclopentylphenoxy)-3-[(2-methyl-2-propanyl)amino]-2-propanol sulfate (2:1) [ACD/IUPAC Name]
(2S)-1-(2-Cyclopentylphénoxy)-3-[(2-méthyl-2-propanyl)amino]-2-propanol sulfate (2:1) [French] [ACD/IUPAC Name]
(2S)-1-(2-Cyclopentylphenoxy)-3-[(2-methyl-2-propanyl)amino]-2-propanolsulfat (2:1) [German] [ACD/IUPAC Name]
(2S)-1-(tert-Butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1)
(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1) (salt)
(2S)-1-(tert-Butylamino)-3-(2-cyclopentylphenoxy)propan-2-olsulfat(2:1)(salt)
(S)-1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol Sulfate (2:1) (Salt)
253-906-5 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 1108 [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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