(R)-5-Fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine

Catalog No. :
ACAVJT469
CAS No. :
730980-45-7
Molecular Formula :
C10H12FN
Molecular Weight :
165.21

IUPAC Name:(R)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine

(R)-5-Fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine structure diagram
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Product Information

Product Name(R)-5-Fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine
IUPAC Name(R)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine
MDL No.MFCD11515847
Molecular FormulaC10H12FN
Molecular Weight165.21
SMILESN[C@@H]1CCC2=C1C=C(C)C(F)=C2
InChI KeyWALRLMVOGSGDEX-SNVBAGLBSA-N
Synonym1H-Inden-1-amine,5-fluoro-2,3-dihydro-6-methyl-,(1R)-(9CI);(R)-5-FLUORO-6-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE;1H-Inden-1-amine, 5-fluoro-2,3-dihydro-6-methyl-, (1R)-;(1R)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine
CAS No.730980-45-7

Synthetic Route by SureRoute

1. ACAVJT469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAVJT469 route product structure diagram
    ACAVJT469730980-45-7
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2. ACAVJT469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAVJT469 route product structure diagram
    ACAVJT469730980-45-7
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