Cas no 1248686-50-1 (1-(tert-Butyl)-1H-pyrazole-3,5-diamine)

1-(tert-Butyl)-1H-pyrazole-3,5-diamine structure
1248686-50-1 structure
Product Name:1-(tert-Butyl)-1H-pyrazole-3,5-diamine
CAS No:1248686-50-1
MF:C7H14N4
MW:154.212860584259
CID:95239
PubChem ID:53302128
Update Time:2025-04-18

1-(tert-Butyl)-1H-pyrazole-3,5-diamine Chemical and Physical Properties

Names and Identifiers

    • 1-(tert-Butyl)-1H-pyrazole-3,5-diamine
    • 1-tert-butyl-1H-pyrazole-3,5-diamine
    • 1-tert-butylpyrazole-3,5-diamine
    • ACN-C000583
    • AK139680
    • I14-13391
    • 1248686-50-1
    • DTXSID60693316
    • AKOS010513976
    • FT-0739154
    • 1H-Pyrazole-3,5-diamine, 1-(1,1-dimethylethyl)-
    • DA-16812
    • Inchi: 1S/C7H14N4/c1-7(2,3)11-6(9)4-5(8)10-11/h4H,9H2,1-3H3,(H2,8,10)
    • InChI Key: DAJMAXVJKSEDDZ-UHFFFAOYSA-N
    • SMILES: N1(C(=CC(N)=N1)N)C(C)(C)C

Computed Properties

  • Exact Mass: 154.121846464g/mol
  • Monoisotopic Mass: 154.121846464g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 140
  • 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: 0.4
  • Topological Polar Surface Area: 69.9?2

Experimental Properties

  • Density: 1.20±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Slightly soluble (8.2 g/l) (25 o C),

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