ChemSpider 2D Image | 4-[(2R)-2-Aminopropyl]-N,N,3-trimethylaniline | C12H20N2

4-[(2R)-2-Aminopropyl]-N,N,3-trimethylaniline

  • Molecular FormulaC12H20N2
  • Average mass192.301 Da
  • Monoisotopic mass192.162643 Da
  • ChemSpider ID62922422

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(2R)-2-Aminopropyl]-N,N,3-trimethylanilin [German] [ACD/IUPAC Name]
4-[(2R)-2-Aminopropyl]-N,N,3-trimethylaniline [ACD/IUPAC Name]
4-[(2R)-2-Aminopropyl]-N,N,3-triméthylaniline [French] [ACD/IUPAC Name]
77518-08-2 [RN]
Benzeneethanamine, 4-(dimethylamino)-α,2-dimethyl-, (αR)- [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: 313.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 130.3±18.8 °C
Index of Refraction: 1.553
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.48
Polar Surface Area: 29 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 197.1±3.0 cm3

Click to predict properties on the Chemicalize site


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