Cas no 1019-13-2 (2H-Indazol-3-amine, 2-phenyl-)

2H-Indazol-3-amine, 2-phenyl- structure
2H-Indazol-3-amine, 2-phenyl- structure
Product Name:2H-Indazol-3-amine, 2-phenyl-
CAS No:1019-13-2
MF:C13H11N3
MW:209.246542215347
CID:1131342
PubChem ID:13230859
Update Time:2025-04-20

2H-Indazol-3-amine, 2-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 2H-Indazol-3-amine, 2-phenyl-
    • SCHEMBL1092954
    • 1019-13-2
    • DTXSID101310003
    • 2h-indazol-3-amine,2-phenyl-
    • DB-150355
    • WVHNUFAIFHNMRL-UHFFFAOYSA-N
    • 2-phenyl-2H-indazol-3-amine
    • 2-PHENYLINDAZOL-3-AMINE
    • Inchi: 1S/C13H11N3/c14-13-11-8-4-5-9-12(11)15-16(13)10-6-2-1-3-7-10/h1-9H,14H2
    • InChI Key: WVHNUFAIFHNMRL-UHFFFAOYSA-N
    • SMILES: N1(C2C=CC=CC=2)C(=C2C=CC=CC2=N1)N

Computed Properties

  • Exact Mass: 209.09543
  • Monoisotopic Mass: 209.095297364g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 237
  • 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: 2.9
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • PSA: 43.84
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