(S)-1-(5-Chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine

Catalog No. :
ACKJSA903
CAS No. :
712275-39-3
Molecular Formula :
C9H10ClN3
Molecular Weight :
195.65

IUPAC Name:(S)-1-(6-chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine

(S)-1-(5-Chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(5-Chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine
IUPAC Name(S)-1-(6-chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine
Molecular FormulaC9H10ClN3
Molecular Weight195.65
SMILESC[C@@H](C1=NC2=CC(Cl)=CC=C2N1)N
InChI KeyCJBPHHBATSLCHJ-YFKPBYRVSA-N
Synonym(αS)-6-Chloro-α-methyl-1H-benzimidazole-2-methanamine
CAS No.712275-39-3

Synthetic Route by SureRoute

1. ACKJSA903 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKJSA903 route product structure diagram
    ACKJSA903712275-39-3
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2. ACKJSA903 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTFAC487 route compound structure diagram
    ACTFAC48795-83-0 In Stock
  4. Then
  5. ACKJSA903 route product structure diagram
    ACKJSA903712275-39-3
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