Product Name

  • Name

    1H-Pyrazolo[3,4-b]pyridin-3-amine

  • EINECS
  • CAS No. 6752-16-5
  • Article Data17
  • CAS DataBase
  • Density 1.481 g/cm3
  • Solubility
  • Melting Point 189-192°C
  • Formula C6H6N4
  • Boiling Point 406.7 °C at 760 mmHg
  • Molecular Weight 134.14
  • Flash Point 228.7 °C
  • Transport Information
  • Appearance Yellow solid
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 6752-16-5 (1H-Pyrazolo[3,4-b]pyridin-3-amine)
  • Hazard Symbols IrritantXi
  • Synonyms 1H-Pyrazolo[3,4-b]pyridine,3-amino- (7CI,8CI);1H-Pyrazolo[3,4-b]pyridin-3-ylamine;3-Aminopyrazolo[3,4-b]pyridine;NSC 48665;5-bromo-1H-pyrazolo[3,4-b]pyridin-3-amine;
  • PSA 67.59000
  • LogP 1.12130

1H-Pyrazolo[3,4-b]pyridin-3-amine Chemical Properties

Product Name: 1H-Pyrazolo[3,4-b]pyridin-3-amine
Systematic of 1H-Pyrazolo[3,4-b]pyridin-3-amine (CAS NO.6752-16-5): Otava-bb bb7110952567 ; 1H-pyrazolo[3,4-b]pyridin-3-amine ; 1H-pyrazolo[3,4-b]pyridin-3-ylamine ; 3-Aminopyrazolo[3,4-b]pyridine ; 1H-Pyrazolo[3,4-b]pyridine-3-amine ; 1H-Pyrazol[3,4]pyridin-3-amine ; 1H-Pyrazolo[3,4-β]pyridin-3-amine ; 1H-Pyrazolo[3,4-β]pyridin-3-ylamine
CAS NO: 6752-16-5
Molecular Formula of 1H-Pyrazolo[3,4-b]pyridin-3-amine (CAS NO.6752-16-5): C6H6N4
Molecular Weight: 134.1386
Molecular Structure:

Melting Point: 189-192°C 
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 1
Polar Surface Area: 33.95 Å2
Index of Refraction: 1.806
Molar Refractivity: 38.94 cm3
Molar Volume: 90.5 cm3
Surface Tension: 97.7 dyne/cm
Density of 1H-Pyrazolo[3,4-b]pyridin-3-amine (CAS NO.6752-16-5): 1.48 g/cm3
Flash Point: 228.7 °C
Enthalpy of Vaporization: 65.84 kJ/mol
Boiling Point: 406.7 °C at 760 mmHg 
Vapour Pressure: 8E-07 mmHg at 25°C

1H-Pyrazolo[3,4-b]pyridin-3-amine Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant
HazardClass: IRRITANT

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