1-(6-(Benzyloxy)-1H-indol-3-yl)-N,N-dimethylmethanamine

Catalog No. :
ACIZUD852
CAS No. :
57765-22-7
Molecular Formula :
C18H20N2O
Molecular Weight :
280.37

IUPAC Name:1-(6-(benzyloxy)-1H-indol-3-yl)-N,N-dimethylmethanamine

1-(6-(Benzyloxy)-1H-indol-3-yl)-N,N-dimethylmethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-(6-(Benzyloxy)-1H-indol-3-yl)-N,N-dimethylmethanamine
IUPAC Name1-(6-(benzyloxy)-1H-indol-3-yl)-N,N-dimethylmethanamine
MDL No.MFCD00037934
Molecular FormulaC18H20N2O
Molecular Weight280.37
SMILESCN(C)CC1=CNC2=C1C=CC(OCC3=CC=CC=C3)=C2
InChI KeyARPLSLHBKDIBNO-UHFFFAOYSA-N
Synonym3-(dimethylaminomethyl)-6-benzyloxyindole;N,N-diMethyl-6-(phenylMethoxy)-1H-indole-3-MethanaMine;NSC 92545;RARECHEM AH BS 0074;6-BENZYLOXY-3-(DIMETHYLAMINOMETHYL)INDOLE;6-BENZYLOXYGRAMINE;1H-Indole-3-methanamine, N,N-dimethyl-6-(phenylmethoxy)-
CAS No.57765-22-7
PubChem CID260808

Synthetic Route by SureRoute

1. ACIZUD852 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACBJFZ596 route compound structure diagram
    ACBJFZ59615903-94-3 In Stock
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  7. ACIZUD852 route product structure diagram
    ACIZUD85257765-22-7 In Stock
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2. ACIZUD852 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACIZUD852 route product structure diagram
    ACIZUD85257765-22-7 In Stock
Inquiry

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