4-[(6-Bromo-1H-1,3-benzodiazol-2-yl)methyl]aniline

Catalog No. :
ACNQXD311
CAS No. :
512193-87-2
Molecular Formula :
C14H12BrN3
Molecular Weight :
302.17

IUPAC Name:4-((6-bromo-1H-benzo[d]imidazol-2-yl)methyl)aniline

4-[(6-Bromo-1H-1,3-benzodiazol-2-yl)methyl]aniline structure diagram
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Product Information

Product Name4-[(6-Bromo-1H-1,3-benzodiazol-2-yl)methyl]aniline
IUPAC Name4-((6-bromo-1H-benzo[d]imidazol-2-yl)methyl)aniline
MDL No.MFCD12720925
Molecular FormulaC14H12BrN3
Molecular Weight302.17
SMILESNC1=CC=C(CC2=NC3=CC=C(Br)C=C3N2)C=C1
InChI KeyIJVKUSXSGIWMMK-UHFFFAOYSA-N
SynonymBenzenamine, 4-[(6-bromo-1H-benzimidazol-2-yl)methyl]-
CAS No.512193-87-2

Synthetic Route by SureRoute

1. ACNQXD311 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNQXD311 route product structure diagram
    ACNQXD311512193-87-2
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2. ACNQXD311 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBYKH075 route compound structure diagram
    ACBYKH0751197-55-3 In Stock
  4. Then
  5. ACNQXD311 route product structure diagram
    ACNQXD311512193-87-2
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