ChemSpider 2D Image | 2-(2,3,4,5-Tetramethylphenyl)ethanamine | C12H19N

2-(2,3,4,5-Tetramethylphenyl)ethanamine

  • Molecular FormulaC12H19N
  • Average mass177.286 Da
  • Monoisotopic mass177.151749 Da
  • ChemSpider ID60758703

More details:






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

2-(2,3,4,5-Tetramethylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,3,4,5-Tetramethylphenyl)ethanamine [ACD/IUPAC Name]
2-(2,3,4,5-Tétraméthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,3,4,5-tetramethyl- [ACD/Index Name]
76935-67-6 [RN]
MFCD20712632

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

Density: 0.9±0.1 g/cm3
Boiling Point: 290.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 120.6±8.5 °C
Index of Refraction: 1.526
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.27
Polar Surface Area: 26 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 191.0±3.0 cm3

Click to predict properties on the Chemicalize site






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