ChemSpider 2D Image | 6-Amino-4-(dipropylamino)-2-imino-1(2H)-pyrimidinol | C10H19N5O

6-Amino-4-(dipropylamino)-2-imino-1(2H)-pyrimidinol

  • Molecular FormulaC10H19N5O
  • Average mass225.291 Da
  • Monoisotopic mass225.158966 Da
  • ChemSpider ID57440863

More details:

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

4,6-Pyrimidinediamine, 1,2-dihydro-1-hydroxy-2-imino-N4,N4-dipropyl- [ACD/Index Name]
6-Amino-4-(dipropylamino)-2-imino-1(2H)-pyrimidinol [German] [ACD/IUPAC Name]
6-Amino-4-(dipropylamino)-2-imino-1(2H)-pyrimidinol [ACD/IUPAC Name]
6-Amino-4-(dipropylamino)-2-imino-1(2H)-pyrimidinol [French] [ACD/IUPAC Name]
55921-62-5 [RN]
6-Amino-4-(dipropylamino)-2-iminopyrimidin-1(2H)-ol
6-AMINO-4-(DIPROPYLAMINO)-2-IMINOPYRIMIDIN-1-OL
N4,N4-Dipropyl-1-oxy-pyrimidine-2,4,6-triamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 339.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.6±6.0 kJ/mol
Flash Point: 159.3±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 61.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -2.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 180.5±7.0 cm3

Click to predict properties on the Chemicalize site


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