ChemSpider 2D Image | 1-(2,3,5,6-Tetramethylphenyl)-2-propanamine | C13H21N

1-(2,3,5,6-Tetramethylphenyl)-2-propanamine

  • Molecular FormulaC13H21N
  • Average mass191.313 Da
  • Monoisotopic mass191.167404 Da
  • ChemSpider ID26472393

More details:

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

1-(2,3,5,6-Tetramethylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3,5,6-Tetramethylphenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,3,5,6-Tétraméthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α,2,3,5,6-pentamethyl- [ACD/Index Name]
32156-20-0 [RN]
MFCD08453602

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

Density: 0.9±0.1 g/cm3
Boiling Point: 298.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 123.8±8.5 °C
Index of Refraction: 1.520
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.24
Polar Surface Area: 26 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 207.9±3.0 cm3

Click to predict properties on the Chemicalize site


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