(S)-1-(Furan-2-yl)ethanamine

Catalog No. :
ACPLRV429
CAS No. :
27948-38-5
Molecular Formula :
C6H9NO
Molecular Weight :
111.14

IUPAC Name:(S)-1-(furan-2-yl)ethan-1-amine

(S)-1-(Furan-2-yl)ethanamine structure diagram
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Product Information

Product Name(S)-1-(Furan-2-yl)ethanamine
IUPAC Name(S)-1-(furan-2-yl)ethan-1-amine
MDL No.MFCD09256706
Molecular FormulaC6H9NO
Molecular Weight111.14
SMILESC[C@H](N)C1=CC=CO1
InChI KeyJYXGCMLOKDKUAX-YFKPBYRVSA-N
Synonym(1S)-Methyl-2-furanylMethylaMine;(1S)-1-(FURAN-2-YL)ETHAN-1-AMINE;(S)-1-(furan-2-yl)ethanamine;(S)-1-(furan-2-yl)ethan-1-amine hydrochloride;2-Furanmethanamine, α-methyl-, (αS)-;(S)-1-(Furan-2-yl)ethan-1-amine;(S)-1-(2-Furyl)ethanamine
CAS No.27948-38-5

Synthetic Route by SureRoute

1. ACPLRV429 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPLRV429 route product structure diagram
    ACPLRV42927948-38-5
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2. ACPLRV429 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPLRV429 route product structure diagram
    ACPLRV42927948-38-5
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