ChemSpider 2D Image | 1-(2,3,4,5-Tetramethylphenyl)-2-propanamine | C13H21N

1-(2,3,4,5-Tetramethylphenyl)-2-propanamine

  • Molecular FormulaC13H21N
  • Average mass191.313 Da
  • Monoisotopic mass191.167404 Da
  • ChemSpider ID62060128

More details:






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

1-(2,3,4,5-Tetramethylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3,4,5-Tetramethylphenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,3,4,5-Tétraméthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α,2,3,4,5-pentamethyl- [ACD/Index Name]
32156-18-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 301.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 124.9±9.1 °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): 4.25
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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