ChemSpider 2D Image | (1R)-N~2~-Benzyl-1-phenyl-1,2-ethanediamine | C15H18N2

(1R)-N2-Benzyl-1-phenyl-1,2-ethanediamine

  • Molecular FormulaC15H18N2
  • Average mass226.317 Da
  • Monoisotopic mass226.147003 Da
  • ChemSpider ID26993644

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-N2-Benzyl-1-phenyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
(1R)-N2-Benzyl-1-phenyl-1,2-ethanediamine [ACD/IUPAC Name]
(1R)-N2-Benzyl-1-phényl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1,2-Ethanediamine, 1-phenyl-N2-(phenylmethyl)-, (1R)- [ACD/Index Name]
(R)-1-Phenyl-2-benzylaminoethylamine
[(2R)-2-amino-2-phenylethyl](benzyl)amine
155220-77-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 378.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 215.3±27.3 °C
Index of Refraction: 1.593
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.09
Polar Surface Area: 38 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement