(1R,2S)-2-Methyl-2,3-dihydro-1H-inden-1-amine

Catalog No. :
ACUOTV603
CAS No. :
754978-13-7
Molecular Formula :
C10H13N
Molecular Weight :
147.22

IUPAC Name:rel-(1R,2S)-2-Methyl-2,3-dihydro-1H-inden-1-amine

(1R,2S)-2-Methyl-2,3-dihydro-1H-inden-1-amine structure diagram
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Product Information

Product Name(1R,2S)-2-Methyl-2,3-dihydro-1H-inden-1-amine
IUPAC Namerel-(1R,2S)-2-Methyl-2,3-dihydro-1H-inden-1-amine
MDL No.MFCD19213651
Molecular FormulaC10H13N
Molecular Weight147.22
SMILESN[C@@H]1[C@@H](C)CC2=C1C=CC=C2
InChI KeyPTOLXLSYGKBIJB-OIBJUYFYSA-N
Synonym1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI);1H-Inden-1-amine, 2,3-dihydro-2-methyl-, (1R,2S)-;(1R,2S)-2-methyl-1-aminoindane
CAS No.754978-13-7

Synthetic Route by SureRoute

1. ACUOTV603 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUOTV603 route product structure diagram
    ACUOTV603754978-13-7
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2. ACUOTV603 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUOTV603 route product structure diagram
    ACUOTV603754978-13-7
Inquiry

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