ChemSpider 2D Image | N'-[3-(Diethylamino)propyl]-N,N,2-triethyl-4,6-pyrimidinediamine | C17H33N5

N'-[3-(Diethylamino)propyl]-N,N,2-triethyl-4,6-pyrimidinediamine

  • Molecular FormulaC17H33N5
  • Average mass307.477 Da
  • Monoisotopic mass307.273590 Da
  • ChemSpider ID67798777

More details:

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

4,6-Pyrimidinediamine, N6-[3-(diethylamino)propyl]-N4,N4,2-triethyl- [ACD/Index Name]
N'-[3-(Diethylamino)propyl]-N,N,2-triethyl-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
N'-[3-(Diethylamino)propyl]-N,N,2-triethyl-4,6-pyrimidinediamine [ACD/IUPAC Name]
N'-[3-(Diéthylamino)propyl]-N,N,2-triéthyl-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: 445.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.9±27.3 °C
Index of Refraction: 1.546
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.07
Polar Surface Area: 44 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 305.5±3.0 cm3

Click to predict properties on the Chemicalize site


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