ChemSpider 2D Image | (1S)-N~1~,N~1~-Dimethyl-1-(4-methylphenyl)-1,2-ethanediamine | C11H18N2

(1S)-N1,N1-Dimethyl-1-(4-methylphenyl)-1,2-ethanediamine

  • Molecular FormulaC11H18N2
  • Average mass178.274 Da
  • Monoisotopic mass178.147003 Da
  • ChemSpider ID32800341

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-N1,N1-Dimethyl-1-(4-methylphenyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
(1S)-N1,N1-Dimethyl-1-(4-methylphenyl)-1,2-ethanediamine [ACD/IUPAC Name]
(1S)-N1,N1-Diméthyl-1-(4-méthylphényl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
1,2-Ethanediamine, N1,N1-dimethyl-1-(4-methylphenyl)-, (1S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 240.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 94.9±18.3 °C
Index of Refraction: 1.536
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.83
Polar Surface Area: 29 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 183.2±3.0 cm3

Click to predict properties on the Chemicalize site


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