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(2R)-4-(6-Methyl-1H-indol-3-yl)butan-2-amine

Catalog No.: 
ACEAYT020
CAS No.: 
2092047-11-3
Molecular Formula: 
C13H18N2
Molecular Weight: 
202.30
(2R)-4-(6-Methyl-1H-indol-3-yl)butan-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$203.00InquiryInquiry
250mg95%$371.00InquiryInquiry
1g95%$1060.00InquiryInquiry
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Product Information

Product Name(2R)-4-(6-Methyl-1H-indol-3-yl)butan-2-amine
IUPAC Name(R)-4-(6-methyl-1H-indol-3-yl)butan-2-amine
Molecular FormulaC13H18N2
Molecular Weight202.30
SMILESC[C@@H](N)CCC1=CNC2=C1C=CC(C)=C2
InChI KeyXNCUFFVMPRTJRD-SNVBAGLBSA-N
Synonym1H-Indole-3-propanamine, α,6-dimethyl-, (αR)-
CAS No.2092047-11-3

Synthetic Route by SureRoute

1. ACEAYT020 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEAYT020 route product structure diagram
    ACEAYT0202092047-11-3
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2. ACEAYT020 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEAYT020 route product structure diagram
    ACEAYT0202092047-11-3
Inquiry

3. ACEAYT020 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEAYT020 route product structure diagram
    ACEAYT0202092047-11-3
Inquiry

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