(S)-1-(6-Methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine

Catalog No. :
ACNCJR512
CAS No. :
1280591-29-8
Molecular Formula :
C10H13N3O
Molecular Weight :
191.23

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

(S)-1-(6-Methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(6-Methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine
IUPAC Name(S)-1-(6-methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine
Molecular FormulaC10H13N3O
Molecular Weight191.23
SMILESC[C@@H](C1=NC2=CC=C(OC)C=C2N1)N
InChI KeyOBQGRTNYBGWKKA-LURJTMIESA-N
Synonym1H-Benzimidazole-2-methanamine, 6-methoxy-α-methyl-, (αS)-;(S)-1-(6-Methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine
CAS No.1280591-29-8

Synthetic Route by SureRoute

1. ACNCJR512 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNCJR512 route product structure diagram
    ACNCJR5121280591-29-8
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2. ACNCJR512 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNCJR512 route product structure diagram
    ACNCJR5121280591-29-8
Inquiry

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