ChemSpider 2D Image | 2,4-Diamino-6-{[(2,5-dimethylphenyl)amino]methyl}-5-methylpyrido[2,3-d]pyrimidin-1-ium | C17H21N6

2,4-Diamino-6-{[(2,5-dimethylphenyl)amino]methyl}-5-methylpyrido[2,3-d]pyrimidin-1-ium

  • Molecular FormulaC17H21N6
  • Average mass309.388 Da
  • Monoisotopic mass309.182220 Da
  • ChemSpider ID21201008

  • Charge - Charge

More details:

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

2,4-Diamino-6-{[(2,5-dimethylphenyl)amino]methyl}-5-methylpyrido[2,3-d]pyrimidin-1-ium [ACD/IUPAC Name]
2,4-Diamino-6-{[(2,5-dimethylphenyl)amino]methyl}-5-methylpyrido[2,3-d]pyrimidin-1-ium [German] [ACD/IUPAC Name]
2,4-Diamino-6-{[(2,5-diméthylphényl)amino]méthyl}-5-méthylpyrido[2,3-d]pyrimidin-1-ium [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidinium, 2,4-diamino-6-[[(2,5-dimethylphenyl)amino]methyl]-5-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 606.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 5.29
ACD/KOC (pH 5.5): 58.71
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 49.53
ACD/KOC (pH 7.4): 550.08
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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