ChemSpider 2D Image | 3-{[(3-Chlorobenzyl)amino]methyl}-N,N-diethyl-2-pyridinamine | C17H22ClN3

3-{[(3-Chlorobenzyl)amino]methyl}-N,N-diethyl-2-pyridinamine

  • Molecular FormulaC17H22ClN3
  • Average mass303.830 Da
  • Monoisotopic mass303.150238 Da
  • ChemSpider ID22154575

More details:

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

3-{[(3-Chlorbenzyl)amino]methyl}-N,N-diethyl-2-pyridinamin [German] [ACD/IUPAC Name]
3-{[(3-Chlorobenzyl)amino]methyl}-N,N-diethyl-2-pyridinamine [ACD/IUPAC Name]
3-{[(3-Chlorobenzyl)amino]méthyl}-N,N-diéthyl-2-pyridinamine [French] [ACD/IUPAC Name]
3-Pyridinemethanamine, N-[(3-chlorophenyl)methyl]-2-(diethylamino)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.6±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 14.60
ACD/KOC (pH 5.5): 80.21
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 460.48
ACD/KOC (pH 7.4): 2529.72
Polar Surface Area: 28 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 267.9±3.0 cm3

Click to predict properties on the Chemicalize site


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