ChemSpider 2D Image | 4-Methyl-N-(3-methylphenyl)-2-pyridinamine | C13H14N2

4-Methyl-N-(3-methylphenyl)-2-pyridinamine

  • Molecular FormulaC13H14N2
  • Average mass198.264 Da
  • Monoisotopic mass198.115692 Da
  • ChemSpider ID30657130

More details:

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

2-Pyridinamine, 4-methyl-N-(3-methylphenyl)- [ACD/Index Name]
4-Methyl-N-(3-methylphenyl)-2-pyridinamin [German] [ACD/IUPAC Name]
4-Methyl-N-(3-methylphenyl)-2-pyridinamine [ACD/IUPAC Name]
4-Méthyl-N-(3-méthylphényl)-2-pyridinamine [French] [ACD/IUPAC Name]
(4-Methyl-pyridin-2-yl)-m-tolyl-amine
1243293-43-7 [RN]
4-METHYL-N-(3-METHYLPHENYL)PYRIDIN-2-AMINE
MFCD15525793

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

Density: 1.1±0.1 g/cm3
Boiling Point: 328.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.2±23.7 °C
Index of Refraction: 1.616
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 39.37
ACD/KOC (pH 5.5): 280.65
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 246.76
ACD/KOC (pH 7.4): 1758.94
Polar Surface Area: 25 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 181.2±3.0 cm3

Click to predict properties on the Chemicalize site


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