ChemSpider 2D Image | N'-[4-(Diethylamino)butyl]-N,N-diethyl-2-methyl-4,6-pyrimidinediamine | C17H33N5

N'-[4-(Diethylamino)butyl]-N,N-diethyl-2-methyl-4,6-pyrimidinediamine

  • Molecular FormulaC17H33N5
  • Average mass307.477 Da
  • Monoisotopic mass307.273590 Da
  • ChemSpider ID67797847

More details:

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

4,6-Pyrimidinediamine, N6-[4-(diethylamino)butyl]-N4,N4-diethyl-2-methyl- [ACD/Index Name]
N'-[4-(Diethylamino)butyl]-N,N-diethyl-2-methyl-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
N'-[4-(Diethylamino)butyl]-N,N-diethyl-2-methyl-4,6-pyrimidinediamine [ACD/IUPAC Name]
N'-[4-(Diéthylamino)butyl]-N,N-diéthyl-2-méthyl-4,6-pyrimidinediamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 446.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.0±27.3 °C
Index of Refraction: 1.545
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.84
Polar Surface Area: 44 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 305.4±3.0 cm3

Click to predict properties on the Chemicalize site


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