ChemSpider 2D Image | (S)-1-(Furan-2-yl)ethylamine hydrochloride | C6H10ClNO

(S)-1-(Furan-2-yl)ethylamine hydrochloride

  • Molecular FormulaC6H10ClNO
  • Average mass147.603 Da
  • Monoisotopic mass147.045090 Da
  • ChemSpider ID28547716

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(2-Furyl)ethanamine hydrochloride (1:1)
(1S)-1-(2-Furyl)éthanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(1S)-1-(2-Furyl)ethanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(S)-1-(Furan-2-yl)ethylamine hydrochloride [ACD/IUPAC Name]
(αS)-α-Methyl-2-furanmethanamine hydrochloride
27948-38-5 [RN]
2-Furanmethanamine, α-methyl-, (αS)-, hydrochloride (1:1) [ACD/Index Name]
T5OJ BYZ1 &&S Form HCl [WLN]
(1S)-1-(Furan-2-yl)ethan-1-amine hydrochloride [ACD/IUPAC Name]
(1S)-Methyl-2-furanylmethylamine
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    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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