ChemSpider 2D Image | 1-[(2S)-4-(7H-Purin-6-yl)-2-morpholinyl]methanamine | C10H14N6O

1-[(2S)-4-(7H-Purin-6-yl)-2-morpholinyl]methanamine

  • Molecular FormulaC10H14N6O
  • Average mass234.258 Da
  • Monoisotopic mass234.122910 Da
  • ChemSpider ID25058753
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-[(2S)-4-(7H-Purin-6-yl)-2-morpholinyl]methanamin [German] [ACD/IUPAC Name]
1-[(2S)-4-(7H-Purin-6-yl)-2-morpholinyl]methanamine [ACD/IUPAC Name]
1-[(2S)-4-(7H-Purin-6-yl)-2-morpholinyl]méthanamine [French] [ACD/IUPAC Name]
1-[(2s)-4-(7h-Purin-6-Yl)morpholin-2-Yl]methanamine
2-Morpholinemethanamine, 4-(7H-purin-6-yl)-, (2S)- [ACD/Index Name]
ZYV

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 563.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.3±30.1 °C
Index of Refraction: 1.663
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site






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