ChemSpider 2D Image | N~6~-(4-Isopropylphenyl)-N~6~-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine | C17H20N6

N6-(4-Isopropylphenyl)-N6-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine

  • Molecular FormulaC17H20N6
  • Average mass308.381 Da
  • Monoisotopic mass308.174957 Da
  • ChemSpider ID30817684

More details:

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

N6-(4-Isopropylphenyl)-N6-methylpyrido[2,3-d]pyrimidin-2,4,6-triamin [German] [ACD/IUPAC Name]
N6-(4-Isopropylphenyl)-N6-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine [ACD/IUPAC Name]
N6-(4-Isopropylphényl)-N6-méthylpyrido[2,3-d]pyrimidine-2,4,6-triamine [French] [ACD/IUPAC Name]
N6-Methyl-N6-[4-(Propan-2-Yl)phenyl]pyrido[2,3-D]pyrimidine-2,4,6-Triamine
Pyrido[2,3-d]pyrimidine-2,4,6-triamine, N6-methyl-N6-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
IXF

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

Density: 1.3±0.1 g/cm3
Boiling Point: 584.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.1±32.9 °C
Index of Refraction: 1.714
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 19.00
ACD/KOC (pH 5.5): 186.80
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 81.85
ACD/KOC (pH 7.4): 804.55
Polar Surface Area: 94 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement