ChemSpider 2D Image | (2R)-1-(2-Pyrazinyl)-2-propanamine | C7H11N3

(2R)-1-(2-Pyrazinyl)-2-propanamine

  • Molecular FormulaC7H11N3
  • Average mass137.182 Da
  • Monoisotopic mass137.095291 Da
  • ChemSpider ID32798617

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(2-Pyrazinyl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(2-Pyrazinyl)-2-propanamine [ACD/IUPAC Name]
(2R)-1-(2-Pyrazinyl)-2-propanamine [French] [ACD/IUPAC Name]
2-Pyrazineethanamine, α-methyl-, (αR)- [ACD/Index Name]
(2R)-1-(pyrazin-2-yl)propan-2-amine
1389828-99-2 [RN]
MFCD22495603

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

Density: 1.1±0.1 g/cm3
Boiling Point: 230.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 116.0±10.4 °C
Index of Refraction: 1.533
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 52 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 129.3±3.0 cm3

Click to predict properties on the Chemicalize site


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