(R)-1-(7-bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine

Catalog No. :
ACEUVQ025
CAS No. :
1259870-98-8
Molecular Formula :
C11H14BrN
Molecular Weight :
240.14

IUPAC Name:(R)-1-(7-bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine

(R)-1-(7-bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(R)-1-(7-bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine
IUPAC Name(R)-1-(7-bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine
Molecular FormulaC11H14BrN
Molecular Weight240.14
SMILESC[C@@H](N)C1=CC2=C(CCC2)C(Br)=C1
InChI KeyJNPRFIBGVDIVFP-SSDOTTSWSA-N
Synonym1H-Indene-5-methanamine, 7-bromo-2,3-dihydro-α-methyl-, (αR)-
CAS No.1259870-98-8

Synthetic Route by SureRoute

1. ACEUVQ025 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEUVQ025 route product structure diagram
    ACEUVQ0251259870-98-8
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2. ACEUVQ025 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEUVQ025 route product structure diagram
    ACEUVQ0251259870-98-8
Inquiry

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