ChemSpider 2D Image | 4-({[(1R)-1-(2,4-Dichlorophenyl)ethyl]amino}methyl)-2-pyridinamine | C14H15Cl2N3

4-({[(1R)-1-(2,4-Dichlorophenyl)ethyl]amino}methyl)-2-pyridinamine

  • Molecular FormulaC14H15Cl2N3
  • Average mass296.195 Da
  • Monoisotopic mass295.064301 Da
  • ChemSpider ID60533363

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-({[(1R)-1-(2,4-Dichlorophenyl)ethyl]amino}methyl)-2-pyridinamine [ACD/IUPAC Name]
4-({[(1R)-1-(2,4-Dichlorophényl)éthyl]amino}méthyl)-2-pyridinamine [French] [ACD/IUPAC Name]
4-({[(1R)-1-(2,4-Dichlorphenyl)ethyl]amino}methyl)-2-pyridinamin [German] [ACD/IUPAC Name]
4-Pyridinemethanamine, 2-amino-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 442.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.5±27.3 °C
Index of Refraction: 1.624
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 7.35
ACD/KOC (pH 5.5): 53.75
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 181.41
ACD/KOC (pH 7.4): 1326.10
Polar Surface Area: 51 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 228.4±3.0 cm3

Click to predict properties on the Chemicalize site


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