Cas no 221681-73-8 (7-Methyl-1H-indazol-4-amine Hydrochloride)

7-Methyl-1H-indazol-4-amine Hydrochloride is a chemically synthesized indazole derivative with potential applications in pharmaceutical research and organic synthesis. The compound features a methyl substituent at the 7-position and an amine group at the 4-position of the indazole core, enhanced by hydrochloride salt formation for improved stability and solubility. Its well-defined structure makes it a valuable intermediate in the development of bioactive molecules, particularly in medicinal chemistry for targeting specific biological pathways. The hydrochloride form ensures consistent purity and handling characteristics, facilitating its use in experimental and industrial settings. This compound is suited for researchers exploring novel heterocyclic frameworks or optimizing drug candidates.
7-Methyl-1H-indazol-4-amine Hydrochloride structure
221681-73-8 structure
Product Name:7-Methyl-1H-indazol-4-amine Hydrochloride
CAS No:221681-73-8
MF:C8H9N3
MW:147.177160978317
MDL:MFCD18808778
CID:244294
PubChem ID:22337582
Update Time:2025-08-05

7-Methyl-1H-indazol-4-amine Hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazol-4-amine,7-methyl-
    • 7-METHYL-1H-INDAZOL-4-AMINE
    • 7-Methyl-1H-indazol-4-amine Hydrochloride
    • SCHEMBL5015989
    • 1H-Indazol-4-amine, 7-methyl-
    • HIYNOMAXHVDMHV-UHFFFAOYSA-N
    • 1H-Indazol-4-amine,7-methyl-(9CI)
    • AKOS006340818
    • 221681-73-8
    • MDL： MFCD18808778
    • Inchi： 1S/C8H9N3/c1-5-2-3-7(9)6-4-10-11-8(5)6/h2-4H,9H2,1H3,(H,10,11)
    • InChI Key： HIYNOMAXHVDMHV-UHFFFAOYSA-N
    • SMILES： N1C2C(C)=CC=C(C=2C=N1)N

Computed Properties

  • Exact Mass: 146.07194
  • Monoisotopic Mass: 147.08
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 148
  • 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
  • Topological Polar Surface Area: 54.7A^2
  • XLogP3: 1.2

Experimental Properties

  • PSA: 51.8

7-Methyl-1H-indazol-4-amine Hydrochloride Pricemore >>

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