(S)-1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine

Catalog No. :
ACAYMI617
CAS No. :
135875-04-6
Molecular Formula :
C9H11N3
Molecular Weight :
161.21

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

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

Product Name(S)-1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine
IUPAC Name(S)-1-(1H-benzo[d]imidazol-2-yl)ethan-1-amine
MDL No.MFCD09863480
Molecular FormulaC9H11N3
Molecular Weight161.21
SMILESC[C@H](N)C1=NC2=CC=CC=C2N1
InChI KeyNXSULSSADMIWQD-LURJTMIESA-N
Synonym(S)-methyl-1H-Benzimidazole-2-methanamine;1H-Benzimidazole-2-methanamine,alpha-methyl-,(S)-(9CI);1H-Benzimidazole-2-methanamine, α-methyl-, (αS)-;(S)-1-(1H-Benzimidazol-2-yl)ethylamine;(αS)-α-Methyl-1H-benzimidazole-2-methanamine
CAS No.135875-04-6

Synthetic Route by SureRoute

1. ACAYMI617 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAYMI617 route product structure diagram
    ACAYMI617135875-04-6
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2. ACAYMI617 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACAYMI617 route product structure diagram
    ACAYMI617135875-04-6
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