ChemSpider 2D Image | 2-Amino-4,6-bis[methyl(4-methylphenyl)amino]-5-pyrimidinecarbaldehyde | C21H23N5O

2-Amino-4,6-bis[methyl(4-methylphenyl)amino]-5-pyrimidinecarbaldehyde

  • Molecular FormulaC21H23N5O
  • Average mass361.440 Da
  • Monoisotopic mass361.190247 Da
  • ChemSpider ID21121422

More details:

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

2-Amino-4,6-bis[methyl(4-methylphenyl)amino]-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
2-Amino-4,6-bis[methyl(4-methylphenyl)amino]-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
2-Amino-4,6-bis[méthyl(4-méthylphényl)amino]-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxaldehyde, 2-amino-4,6-bis[methyl(4-methylphenyl)amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 496.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.2±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 107.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.76
Polar Surface Area: 72 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 306.6±7.0 cm3

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