(R)-5-Bromo-4-methyl-2,3-dihydro-1H-inden-1-amine

Catalog No. :
ACSPFL462
CAS No. :
1259849-83-6
Molecular Formula :
C10H12BrN
Molecular Weight :
226.12

IUPAC Name:(R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine

(R)-5-Bromo-4-methyl-2,3-dihydro-1H-inden-1-amine structure diagram
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Product Information

Product Name(R)-5-Bromo-4-methyl-2,3-dihydro-1H-inden-1-amine
IUPAC Name(R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine
MDL No.MFCD18239944
Molecular FormulaC10H12BrN
Molecular Weight226.12
SMILESN[C@H]1C2C=CC(=C(C)C=2CC1)Br
InChI KeyGXDJVRBDDVPNPM-SNVBAGLBSA-N
Synonym(1R)-5-BROMO-4-METHYLINDANYLAMINE;1H-Inden-1-amine, 5-bromo-2,3-dihydro-4-methyl-, (1R)-;(1R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine
CAS No.1259849-83-6

Synthetic Route by SureRoute

1. ACSPFL462 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSPFL462 route product structure diagram
    ACSPFL4621259849-83-6
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2. ACSPFL462 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSPFL462 route product structure diagram
    ACSPFL4621259849-83-6
Inquiry

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