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Search term: MJUPKSHVRMHWMF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-Methoxy-4-methylphenyl)ethanamine | C10H15NO

2-(2-Methoxy-4-methylphenyl)ethanamine

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID23233672

More details:

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

2-(2-Methoxy-4-methylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Methoxy-4-methylphenyl)ethanamine [ACD/IUPAC Name]
2-(2-Méthoxy-4-méthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-methoxy-4-methyl- [ACD/Index Name]
139102-20-8 [RN]
2-(2-methoxy-4-methylphenyl)ethan-1-amine
2-(2-Methoxy-4-methyl-phenyl)-ethylamine
MFCD08450331

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

Density: 1.0±0.1 g/cm3
Boiling Point: 258.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 107.9±16.4 °C
Index of Refraction: 1.524
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site


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