ChemSpider 2D Image | (5-(pyrazin-2-yl)pyridin-3-yl)methanamine | C10H10N4

(5-(pyrazin-2-yl)pyridin-3-yl)methanamine

  • Molecular FormulaC10H10N4
  • Average mass186.213 Da
  • Monoisotopic mass186.090546 Da
  • ChemSpider ID26528965

More details:

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

(5-(pyrazin-2-yl)pyridin-3-yl)methanamine
1-[5-(2-Pyrazinyl)-3-pyridinyl]methanamin [German] [ACD/IUPAC Name]
1-[5-(2-Pyrazinyl)-3-pyridinyl]methanamine [ACD/IUPAC Name]
1-[5-(2-Pyrazinyl)-3-pyridinyl]méthanamine [French] [ACD/IUPAC Name]
1346687-28-2 [RN]
3-Pyridinemethanamine, 5-(2-pyrazinyl)- [ACD/Index Name]
1-[5-(Pyrazin-2-yl)pyridin-3-yl]methanamine
MFCD19689026 [MDL number]

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 367.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 203.9±13.7 °C
Index of Refraction: 1.611
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.99
Polar Surface Area: 65 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site


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