ChemSpider 2D Image | N,N,2-Trimethyl-6-(4-methyl-4-piperidinyl)-4-pyrimidinamine | C13H22N4

N,N,2-Trimethyl-6-(4-methyl-4-piperidinyl)-4-pyrimidinamine

  • Molecular FormulaC13H22N4
  • Average mass234.341 Da
  • Monoisotopic mass234.184448 Da
  • ChemSpider ID29313453

More details:

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

1316218-95-7 [RN]
4-Pyrimidinamine, N,N,2-trimethyl-6-(4-methyl-4-piperidinyl)- [ACD/Index Name]
N,N,2-Trimethyl-6-(4-methyl-4-piperidinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N,N,2-Trimethyl-6-(4-methyl-4-piperidinyl)-4-pyrimidinamine [ACD/IUPAC Name]
N,N,2-Triméthyl-6-(4-méthyl-4-pipéridinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N,N,2-trimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine
Dimethyl-[2-methyl-6-(4-methyl-piperidin-4-yl)-pyrimidin-4-yl]-amine
MFCD18381787 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 367.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.0±27.9 °C
Index of Refraction: 1.539
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement