Cas no 1214899-75-8 (6-bromo-N-methyl-1H-1,3-benzodiazol-2-amine)

6-Bromo-N-methyl-1H-1,3-benzodiazol-2-amine is a heterocyclic organic compound featuring a benzimidazole core substituted with a bromine atom at the 6-position and a methylamino group at the 2-position. This structure imparts unique reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The bromine substituent enhances its utility in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, enabling further functionalization. The methylamino group contributes to its potential as a building block for bioactive molecules, including kinase inhibitors and antimicrobial agents. Its well-defined synthetic pathway and stability under standard conditions ensure consistent performance in research and industrial applications.
6-bromo-N-methyl-1H-1,3-benzodiazol-2-amine structure
1214899-75-8 structure
Product Name:6-bromo-N-methyl-1H-1,3-benzodiazol-2-amine
CAS No:1214899-75-8
MF:C8H8BrN3
MW:226.073220252991
MDL:MFCD19976779
CID:4726738
Update Time:2025-06-09

6-bromo-N-methyl-1H-1,3-benzodiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 6-bromo-N-methyl-1H-benzo[d]imidazol-2-amine
    • 1H-Benzimidazol-2-amine, 6-bromo-N-methyl-
    • DFRSYVJABDOPAN-UHFFFAOYSA-N
    • 5-bromo-N-methyl-1H-benzo[d]imidazol-2-amine
    • 6-bromo-N-methyl-1H-1,3-benzodiazol-2-amine
    • MDL： MFCD19976779
    • Inchi： 1S/C8H8BrN3/c1-10-8-11-6-3-2-5(9)4-7(6)12-8/h2-4H,1H3,(H2,10,11,12)
    • InChI Key： DFRSYVJABDOPAN-UHFFFAOYSA-N
    • SMILES： BrC1C=CC2=C(C=1)NC(NC)=N2

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 164
  • Topological Polar Surface Area: 40.7

6-bromo-N-methyl-1H-1,3-benzodiazol-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1296365-1.0g
6-bromo-N-methyl-1H-1,3-benzodiazol-2-amine
 1214899-75-8 95%
1.0g
 $914.0 2024-05-21
Enamine
EN300-1296365-5.0g
6-bromo-N-methyl-1H-1,3-benzodiazol-2-amine
 1214899-75-8 95%
5.0g
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Enamine
EN300-1296365-10.0g
6-bromo-N-methyl-1H-1,3-benzodiazol-2-amine
 1214899-75-8 95%
10.0g
 $3929.0 2024-05-21
1PlusChem
1P01DT9C-50mg
6-bromo-N-methyl-1H-benzo[d]imidazol-2-amine
 1214899-75-8 95%
50mg
 $315.00 2023-12-25
1PlusChem
1P01DT9C-100mg
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100mg
 $454.00 2023-12-25
1PlusChem
1P01DT9C-250mg
6-bromo-N-methyl-1H-benzo[d]imidazol-2-amine
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 $621.00 2023-12-25
1PlusChem
1P01DT9C-500mg
6-bromo-N-methyl-1H-benzo[d]imidazol-2-amine
 1214899-75-8 95%
500mg
 $944.00 2023-12-25
1PlusChem
1P01DT9C-1g
6-bromo-N-methyl-1H-benzo[d]imidazol-2-amine
 1214899-75-8 95%
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 $1192.00 2023-12-25
1PlusChem
1P01DT9C-2.5g
6-bromo-N-methyl-1H-benzo[d]imidazol-2-amine
 1214899-75-8 95%
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1PlusChem
1P01DT9C-5g
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 1214899-75-8 95%
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 $3338.00 2023-12-25

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