ChemSpider 2D Image | N-[4-(Diethylamino)benzyl]-2-pyridinamine | C16H21N3

N-[4-(Diethylamino)benzyl]-2-pyridinamine

  • Molecular FormulaC16H21N3
  • Average mass255.358 Da
  • Monoisotopic mass255.173553 Da
  • ChemSpider ID21660969

More details:

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

2-Pyridinamine, N-[[4-(diethylamino)phenyl]methyl]- [ACD/Index Name]
N-[4-(Diethylamino)benzyl]-2-pyridinamin [German] [ACD/IUPAC Name]
N-[4-(Diethylamino)benzyl]-2-pyridinamine [ACD/IUPAC Name]
N-[4-(Diéthylamino)benzyl]-2-pyridinamine [French] [ACD/IUPAC Name]
diethyl{4-[(2-pyridylamino)methyl]phenyl}amine
N-[[4-(diethylamino)phenyl]methyl]pyridin-2-amine
N-[4-(diethylamino)benzyl]pyridin-2-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 410.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.8±23.2 °C
Index of Refraction: 1.619
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 4.67
ACD/KOC (pH 5.5): 31.94
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 241.97
ACD/KOC (pH 7.4): 1655.39
Polar Surface Area: 28 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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