(S)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine

Catalog No. :
ACEQLK663
CAS No. :
1398507-89-5
Molecular Formula :
C14H19N3
Molecular Weight :
229.33

IUPAC Name:(S)-1-(1-cyclopentyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine

(S)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine
IUPAC Name(S)-1-(1-cyclopentyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine
Molecular FormulaC14H19N3
Molecular Weight229.33
SMILESC[C@H](N)C1=NC2=CC=CC=C2N1C3CCCC3
InChI KeyBDQPRJOTEZKHSJ-JTQLQIEISA-N
Synonym(S)-1-(1-CYCLOPENTYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE;1H-Benzimidazole-2-methanamine, 1-cyclopentyl-α-methyl-, (αS)-
CAS No.1398507-89-5

Synthetic Route by SureRoute

1. ACEQLK663 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEQLK663 route product structure diagram
    ACEQLK6631398507-89-5
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2. ACEQLK663 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. ACEQLK663 route product structure diagram
    ACEQLK6631398507-89-5
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