ChemSpider 2D Image | 2-(piperazin-1-ylmethyl)quinazolin-4-amine | C13H17N5

2-(piperazin-1-ylmethyl)quinazolin-4-amine

  • Molecular FormulaC13H17N5
  • Average mass243.308 Da
  • Monoisotopic mass243.148392 Da
  • ChemSpider ID21731137

More details:

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

2-(piperazin-1-ylmethyl)quinazolin-4-amine
2-[(piperazin-1-yl)methyl]quinazolin-4-amine
949977-34-8 [RN]
MFCD09802018 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 330.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.9±27.9 °C
Index of Refraction: 1.671
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -2.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.79
Polar Surface Area: 67 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 194.7±3.0 cm3

Click to predict properties on the Chemicalize site


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