Cas no 108552-99-4 (1-propyl-1H-Indazol-3-amine)

1-propyl-1H-Indazol-3-amine structure
1-propyl-1H-Indazol-3-amine structure
Product Name:1-propyl-1H-Indazol-3-amine
CAS No:108552-99-4
MF:C10H13N3
MW:175.230321645737
MDL:MFCD09864557
CID:1087364
PubChem ID:13728701
Update Time:2025-04-20

1-propyl-1H-Indazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-propyl-1H-Indazol-3-amine
    • 1-propylindazol-3-amine
    • 1H-Indazol-3-amine, 1-propyl-
    • AGN-PC-00NQLC
    • Ambcb4027697
    • CTK4A6083
    • MolPort-013-400-145
    • 1-propyl-1H-indazol-3-amine(SALTDATA: FREE)
    • DTXSID40547787
    • SCHEMBL10370542
    • MFCD09864557
    • AKOS011980833
    • BS-36716
    • 108552-99-4
    • MDL: MFCD09864557
    • Inchi: 1S/C10H13N3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12-13/h3-6H,2,7H2,1H3,(H2,11,12)
    • InChI Key: VSDCEYSYGFYJES-UHFFFAOYSA-N
    • SMILES: N1(C2C=CC=CC=2C(N)=N1)CCC

Computed Properties

  • Exact Mass: 175.11109
  • Monoisotopic Mass: 175.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 172
  • 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: 2.1
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 339.0±15.0 °C at 760 mmHg
  • Flash Point: 158.8±20.4 °C
  • PSA: 43.84
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

1-propyl-1H-Indazol-3-amine Security Information

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