Cas no 81115-60-8 (5-methyl-1H-indazol-4-amine)

5-Methyl-1H-indazol-4-amine is a heterocyclic organic compound featuring an indazole core substituted with a methyl group at the 5-position and an amino group at the 4-position. This structure imparts significant potential as a versatile intermediate in pharmaceutical and agrochemical synthesis. Its indazole scaffold is known for contributing to bioactive properties, making it valuable in the development of kinase inhibitors, receptor modulators, and other therapeutic agents. The amino group enhances reactivity, facilitating further functionalization for tailored applications. High purity and stability under standard conditions ensure consistent performance in research and industrial processes. Its well-defined synthetic pathways support scalable production for diverse chemical applications.
5-methyl-1H-indazol-4-amine structure
5-methyl-1H-indazol-4-amine structure
Product Name:5-methyl-1H-indazol-4-amine
CAS No:81115-60-8
MF:C8H9N3
MW:147.177160978317
MDL:MFCD19204122
CID:704495
PubChem ID:19354432
Update Time:2025-05-27

5-methyl-1H-indazol-4-amine Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazol-4-amine, 5-methyl-
    • 5-Methyl-1H-indazol-4-amine
    • 1H-Indazole, 4-amino-5-methyl- (6CI)
    • 5-Methyl-1H-indazol-4-amine (ACI)
    • 4-Amino-5-methylindazole
    • 5-Methyl-1H-indazol-4-ylamine
    • 5-Methyl-4-indazolamine
    • 5-Methyl-4-indazolylamine
    • 81115-60-8
    • SCHEMBL3534803
    • DS-8513
    • DB-382748
    • 4-amino(5-methyl-1h-indazole)
    • MFCD19204122
    • AKOS006341038
    • SY163292
    • SB16401
    • CS-0040303
    • PGCAHTNLXQHIOZ-UHFFFAOYSA-N
    • EN300-180835
    • DTXSID00598311
    • Y10965
    • 5-methyl-1H-indazol-4-amine
    • MDL： MFCD19204122
    • Inchi： 1S/C8H9N3/c1-5-2-3-7-6(8(5)9)4-10-11-7/h2-4H,9H2,1H3,(H,10,11)
    • InChI Key： PGCAHTNLXQHIOZ-UHFFFAOYSA-N
    • SMILES： N1NC2C(=C(C(C)=CC=2)N)C=1

Computed Properties

  • Exact Mass: 147.079647300g/mol
  • Monoisotopic Mass: 147.079647300g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • 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
  • XLogP3: 1.2
  • Topological Polar Surface Area: 54.7?2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 374.0±22.0 °C at 760 mmHg
  • Flash Point: 207.9±9.5 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

5-methyl-1H-indazol-4-amine Security Information

5-methyl-1H-indazol-4-amine Pricemore >>

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Apollo Scientific
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