Cas no 927802-22-0 (1-(Cyclopropylmethyl)-1H-indazol-3-amine)

1-(Cyclopropylmethyl)-1H-indazol-3-amine structure
927802-22-0 structure
Product Name:1-(Cyclopropylmethyl)-1H-indazol-3-amine
CAS No:927802-22-0
MF:C11H13N3
MW:187.241021871567
MDL:MFCD09054757
CID:874505
PubChem ID:28064646
Update Time:2025-04-19

1-(Cyclopropylmethyl)-1H-indazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(Cyclopropylmethyl)-1H-indazol-3-amine
    • 1-(cyclopropylmethyl)-1H-indazol-3-amine(SALTDATA: FREE)
    • 1-(cyclopropylmethyl)indazol-3-amine
    • CMB80222
    • DTXSID80650961
    • 927802-22-0
    • MFCD09054757
    • AKOS011982147
    • BS-38692
    • MDL： MFCD09054757
    • Inchi： 1S/C11H13N3/c12-11-9-3-1-2-4-10(9)14(13-11)7-8-5-6-8/h1-4,8H,5-7H2,(H2,12,13)
    • InChI Key： MZLQXIRNYBXNAM-UHFFFAOYSA-N
    • SMILES： N1(C2C=CC=CC=2C(N)=N1)CC1CC1

Computed Properties

  • Exact Mass: 187.11100
  • Monoisotopic Mass: 187.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 215
  • 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: 43.8A^2
  • XLogP3: 1.9

Experimental Properties

  • Density: 1.37
  • Boiling Point: 372°C at 760 mmHg
  • Flash Point: 178.8°C
  • Refractive Index: 1.731
  • PSA: 43.84000
  • LogP: 2.60970
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

1-(Cyclopropylmethyl)-1H-indazol-3-amine Security Information

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