ChemSpider 2D Image | N-Methyl-4-(4-methylphenyl)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluoromethyl)-2-pyrimidinamine | C18H18F3N5

N-Methyl-4-(4-methylphenyl)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluoromethyl)-2-pyrimidinamine

  • Molecular FormulaC18H18F3N5
  • Average mass361.364 Da
  • Monoisotopic mass361.151428 Da
  • ChemSpider ID23723137

More details:






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

2-Pyrimidinamine, N-methyl-4-(4-methylphenyl)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluoromethyl)- [ACD/Index Name]
N-Methyl-4-(4-methylphenyl)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluormethyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Methyl-4-(4-methylphenyl)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluoromethyl)-2-pyrimidinamine [ACD/IUPAC Name]
N-Méthyl-4-(4-méthylphényl)-N-[(1-méthyl-1H-pyrazol-3-yl)méthyl]-6-(trifluorométhyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
Methyl-(1-methyl-1H-pyrazol-3-ylmethyl)-(4-p-tolyl-6-trifluoromethyl-pyrimidin-2-yl)-amine
methyl[4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl][(1-methylpyrazol-3-yl)methyl]amine
N-methyl-4-(4-methylphenyl)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-2-amine
N-METHYL-4-(4-METHYLPHENYL)-N-[(1-METHYLPYRAZOL-3-YL)METHYL]-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE
N-METHYL-N-[(1-METHYL-1H-PYRAZOL-3-YL)METHYL]-4-(4-METHYLPHENYL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.2±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 632.48
ACD/KOC (pH 5.5): 3520.14
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 632.64
ACD/KOC (pH 7.4): 3521.04
Polar Surface Area: 47 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 283.9±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement