ChemSpider 2D Image | 3-(4-Methyl-1-piperazinyl)-1H-indazol-5-amine | C12H17N5

3-(4-Methyl-1-piperazinyl)-1H-indazol-5-amine

  • Molecular FormulaC12H17N5
  • Average mass231.297 Da
  • Monoisotopic mass231.148392 Da
  • ChemSpider ID24598639

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Indazol-5-amine, 3-(4-methyl-1-piperazinyl)- [ACD/Index Name]
3-(4-Methyl-1-piperazinyl)-1H-indazol-5-amin [German] [ACD/IUPAC Name]
3-(4-Methyl-1-piperazinyl)-1H-indazol-5-amine [ACD/IUPAC Name]
3-(4-Méthyl-1-pipérazinyl)-1H-indazol-5-amine [French] [ACD/IUPAC Name]
3-(4-Methylpiperazin-1-yl)-1H-indazol-5-amine
1027258-20-3 [RN]
1h-indazol-5-amine,3-(4-methyl-1-piperazinyl)-
MFCD13193609

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 473.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.2±28.7 °C
Index of Refraction: 1.693
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.19
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 48.17
Polar Surface Area: 61 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


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