ChemSpider 2D Image | 5-[(Methylamino)methyl]-N-phenyl-2-pyrimidinamine | C12H14N4

5-[(Methylamino)methyl]-N-phenyl-2-pyrimidinamine

  • Molecular FormulaC12H14N4
  • Average mass214.266 Da
  • Monoisotopic mass214.121841 Da
  • ChemSpider ID22568234

More details:

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

5-[(Methylamino)methyl]-N-phenyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-[(Methylamino)methyl]-N-phenyl-2-pyrimidinamine [ACD/IUPAC Name]
5-[(Méthylamino)méthyl]-N-phényl-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-Pyrimidinemethanamine, N-methyl-2-(phenylamino)- [ACD/Index Name]
{5-[(methylamino)methyl]pyrimidin-2-yl}phenylamine
5-[(Methylamino)methyl]-2-(phenylamino)pyrimidine
5-[(Methylamino)methyl]-N-phenylpyrimidin-2-amine
944450-95-7 [RN]
MFCD11841075 [MDL number]
n-methyl-(2-anilinopyrimidin-5-yl)methylamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.9±25.7 °C
Index of Refraction: 1.626
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 2.81
ACD/KOC (pH 7.4): 50.98
Polar Surface Area: 50 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

Click to predict properties on the Chemicalize site


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