Cas no 885271-37-4 (1H-Indazole-3-methanamine,5-bromo-)

1H-Indazole-3-methanamine,5-bromo- structure
885271-37-4 structure
Product Name:1H-Indazole-3-methanamine,5-bromo-
CAS No:885271-37-4
MF:C8H8BrN3
MW:226.073220252991
MDL:MFCD06739147
CID:710815
PubChem ID:44119218
Update Time:2025-04-19

1H-Indazole-3-methanamine,5-bromo- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazole-3-methanamine,5-bromo-
    • (5-BROMO-1H-INDAZOL-3-YL)METHYLAMINE,
    • (5-bromo-2H-indazol-3-yl)methanamine
    • 5-bromo-1H-Indazole-3-methanamine
    • C-(5-BROMO-1H-INDAZOL-3-YL)-METHYLAMINE
    • (5-bromo-1H-indazol-3-yl)methanamine
    • 1H-Indazole-3-methanamine,5-bromo
    • 3-(Aminomethyl)-5-bromo-1H-indazole
    • DTXSID50657109
    • W-205304
    • 1-(5-BROMO-1H-INDAZOL-3-YL)METHANAMINE
    • 885271-37-4
    • AB28706
    • J-501542
    • 1-(5-Bromo-2H-indazol-3-yl)methanamine
    • DB-368299
    • MDL： MFCD06739147
    • Inchi： 1S/C8H8BrN3/c9-5-1-2-7-6(3-5)8(4-10)12-11-7/h1-3H,4,10H2,(H,11,12)
    • InChI Key： UMXFIKCLHAXJFN-UHFFFAOYSA-N
    • SMILES： BrC1C=CC2C(C=1)=C(CN)NN=2

Computed Properties

  • Exact Mass: 224.99000
  • Monoisotopic Mass: 224.99016g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 164
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 1.1
  • Topological Polar Surface Area: 54.7?2

Experimental Properties

  • PSA: 54.70000
  • LogP: 2.48440

1H-Indazole-3-methanamine,5-bromo- Pricemore >>

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