ChemSpider 2D Image | 4-[(2R)-2-Aminopropyl]-3-methylaniline | C10H16N2

4-[(2R)-2-Aminopropyl]-3-methylaniline

  • Molecular FormulaC10H16N2
  • Average mass164.247 Da
  • Monoisotopic mass164.131348 Da
  • ChemSpider ID32797960
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

4-[(2R)-2-Aminopropyl]-3-methylanilin [German] [ACD/IUPAC Name]
4-[(2R)-2-Aminopropyl]-3-methylaniline [ACD/IUPAC Name]
4-[(2R)-2-Aminopropyl]-3-méthylaniline [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-amino-α,2-dimethyl-, (αR)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 298.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 159.1±22.6 °C
Index of Refraction: 1.571
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site






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