Cas no 177843-29-7 (4-Chloro-1H-benzo[d]imidazol-5-amine)

4-Chloro-1H-benzo[d]imidazol-5-amine is a heterocyclic organic compound featuring a chloro-substituted benzimidazole core with an amine functional group at the 5-position. This structure imparts versatility in synthetic applications, particularly in pharmaceutical and agrochemical research, where it serves as a key intermediate for the development of bioactive molecules. The chloro and amine groups offer reactive sites for further functionalization, enabling the synthesis of diverse derivatives. Its stability under standard conditions and compatibility with common organic reactions enhance its utility in multi-step synthesis. The compound is particularly valued in medicinal chemistry for its potential role in constructing molecules with therapeutic relevance.
4-Chloro-1H-benzo[d]imidazol-5-amine structure
177843-29-7 structure
Product Name:4-Chloro-1H-benzo[d]imidazol-5-amine
CAS No:177843-29-7
MF:C7H6ClN3
MW:167.595639705658
CID:112732
PubChem ID:12968454
Update Time:2025-06-08

4-Chloro-1H-benzo[d]imidazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-1H-benzo[d]imidazol-5-amine
    • 1H-Benzimidazol-5-amine,4-chloro-(9CI)
    • 1H-Benzimidazol-6-amine,7-chloro-
    • 4-chloro-1H-benzimidazol-5-amine
    • 7-chloro-1H-Benzimidazol-6-amine
    • 4-chloro-5-aminobenzimidazole
    • FT-0703745
    • SCHEMBL3611391
    • CHA84329
    • 177843-29-7
    • SXAIYGAZOZOJFD-UHFFFAOYSA-N
    • DA-09178
    • Inchi： 1S/C7H6ClN3/c8-6-4(9)1-2-5-7(6)11-3-10-5/h1-3H,9H2,(H,10,11)
    • InChI Key： SXAIYGAZOZOJFD-UHFFFAOYSA-N
    • SMILES： ClC1=C(C=CC2=C1N=CN2)N

Computed Properties

  • Exact Mass: 167.0250249g/mol
  • Monoisotopic Mass: 167.0250249g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 153
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.4
  • Topological Polar Surface Area: 54.7?2

4-Chloro-1H-benzo[d]imidazol-5-amine Pricemore >>

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