ChemSpider 2D Image | 2-Chloro-N~4~-[2-(dimethylamino)ethyl]-4,5-pyrimidinediamine | C8H14ClN5

2-Chloro-N4-[2-(dimethylamino)ethyl]-4,5-pyrimidinediamine

  • Molecular FormulaC8H14ClN5
  • Average mass215.683 Da
  • Monoisotopic mass215.093781 Da
  • ChemSpider ID21393964

More details:

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

2-Chlor-N4-[2-(dimethylamino)ethyl]-4,5-pyrimidindiamin [German] [ACD/IUPAC Name]
2-Chloro-N4-[2-(dimethylamino)ethyl]-4,5-pyrimidinediamine [ACD/IUPAC Name]
2-Chloro-N4-[2-(diméthylamino)éthyl]-4,5-pyrimidinediamine [French] [ACD/IUPAC Name]
4,5-Pyrimidinediamine, 2-chloro-N4-[2-(dimethylamino)ethyl]- [ACD/Index Name]
2-chloro-N4-[2-(dimethylamino)ethyl]pyrimidine-4,5-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 419.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.5±27.3 °C
Index of Refraction: 1.625
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 67 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 166.3±3.0 cm3

Click to predict properties on the Chemicalize site


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