(S)-1-(2,3-Dihydro-1H-inden-4-yl)propan-1-amine

Catalog No. :
ACOZQF212
CAS No. :
1259889-87-6
Molecular Formula :
C12H17N
Molecular Weight :
175.27

IUPAC Name:(S)-1-(2,3-dihydro-1H-inden-4-yl)propan-1-amine

(S)-1-(2,3-Dihydro-1H-inden-4-yl)propan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2,3-Dihydro-1H-inden-4-yl)propan-1-amine
IUPAC Name(S)-1-(2,3-dihydro-1H-inden-4-yl)propan-1-amine
MDL No.MFCD18216575
Molecular FormulaC12H17N
Molecular Weight175.27
SMILESCC[C@@H](C1=CC=CC2=C1CCC2)N
InChI KeyGFKGRMQIBAWBBD-LBPRGKRZSA-N
Synonym(1S)-1-INDAN-4-YLPROPYLAMINE;1H-Indene-4-methanamine, α-ethyl-2,3-dihydro-, (αS)-
CAS No.1259889-87-6

Synthetic Route by SureRoute

1. ACOZQF212 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZQF212 route product structure diagram
    ACOZQF2121259889-87-6
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2. ACOZQF212 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACOZQF212 route product structure diagram
    ACOZQF2121259889-87-6
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