(6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine

Catalog No. :
ACDXJL582
CAS No. :
879063-08-8
Molecular Formula :
C11H15NO
Molecular Weight :
177.25

IUPAC Name:(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine

(6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine structure diagram
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Product Information

Product Name(6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
IUPAC Name(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
Molecular FormulaC11H15NO
Molecular Weight177.25
SMILESNCC1=CC2=C(CCC2)C=C1OC
InChI KeyGDFXDWRMYNDYMB-UHFFFAOYSA-N
SynonymAKOS BC-2640;1-(6-METHOXY-2,3-DIHYDRO-1H-INDEN-5-YL)METHANAMINE;1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine(SALTDATA: FREE);1H-Indene-5-methanamine, 2,3-dihydro-6-methoxy-
CAS No.879063-08-8

Synthetic Route by SureRoute

1. ACDXJL582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDXJL582 route product structure diagram
    ACDXJL582879063-08-8
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2. ACDXJL582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDXJL582 route product structure diagram
    ACDXJL582879063-08-8
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