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

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

  • Molecular FormulaC10H14N6O
  • Average mass234.258 Da
  • Monoisotopic mass234.122910 Da
  • ChemSpider ID24625751

More details:

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

1-[4-(1H-Purin-6-yl)-2-morpholinyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(1H-Purin-6-yl)-2-morpholinyl]methanamine [ACD/IUPAC Name]
1-[4-(1H-Purin-6-yl)-2-morpholinyl]méthanamine [French] [ACD/IUPAC Name]
2-Morpholinemethanamine, 4-(9H-purin-6-yl)- [ACD/Index Name]
[4-(7H-purin-6-yl)morpholin-2-yl]methanamine
1-[4-(7H-purin-6-yl)morpholin-2-yl]methanamine
1-[4-(9H-PURIN-6-YL)MORPHOLIN-2-YL]METHANAMINE
1174913-71-3 [RN]
MFCD13431850
purine, 10

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
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): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.10
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


Advertisement