Cas no 108552-98-3 (1H-Indazol-3-amine, 1-(2-phenylethyl)-)

1H-Indazol-3-amine, 1-(2-phenylethyl)- structure
108552-98-3 structure
Product Name:1H-Indazol-3-amine, 1-(2-phenylethyl)-
CAS No:108552-98-3
MF:C15H15N3
MW:237.299702882767
CID:1185878
Update Time:2024-08-05

1H-Indazol-3-amine, 1-(2-phenylethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazol-3-amine, 1-(2-phenylethyl)-
    • Inchi: 1S/C15H15N3/c16-15-13-8-4-5-9-14(13)18(17-15)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,16,17)
    • InChI Key: DVDGUDKQRVYBHJ-UHFFFAOYSA-N
    • SMILES: N1(CCC2=CC=CC=C2)C2=C(C=CC=C2)C(N)=N1

Computed Properties

  • Exact Mass: 237.12675

Experimental Properties

  • Density: 1.18±0.1 g/cm3(Predicted)
  • Melting Point: 91-93 °C
  • Boiling Point: 445.3±28.0 °C(Predicted)
  • PSA: 43.84
  • pka: 4.01±0.50(Predicted)
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