2-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)oxy)ethan-1-amine

Catalog No. :
ACZLMO903
CAS No. :
32604-73-2
Molecular Formula :
C10H13NO3
Molecular Weight :
195.22

IUPAC Name:2-((2,3-dihydrobenzo[b][1,4]dioxin-5-yl)oxy)ethan-1-amine

2-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)oxy)ethan-1-amine structure diagram
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Product Information

Product Name2-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)oxy)ethan-1-amine
IUPAC Name2-((2,3-dihydrobenzo[b][1,4]dioxin-5-yl)oxy)ethan-1-amine
Molecular FormulaC10H13NO3
Molecular Weight195.22
SMILESNCCOC1=C2OCCOC2=CC=C1
InChI KeyWPGSNSJXDNFWLM-UHFFFAOYSA-N
Synonym2-(2,3-Dihydro-benzo[1,4]dioxin-5-yloxy)-ethylamine;Ethanamine, 2-[(2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-
CAS No.32604-73-2

Synthetic Route by SureRoute

1. ACZLMO903 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLMO903 route product structure diagram
    ACZLMO90332604-73-2
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2. ACZLMO903 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLMO903 route product structure diagram
    ACZLMO90332604-73-2
Inquiry

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