ChemSpider 2D Image | 1-(3-Methoxy-4-methylphenyl)-2-methyl-2-propanamine | C12H19NO

1-(3-Methoxy-4-methylphenyl)-2-methyl-2-propanamine

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID29740319

More details:






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

1-(3-Methoxy-4-methylphenyl)-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(3-Methoxy-4-methylphenyl)-2-methyl-2-propanamine [ACD/IUPAC Name]
1-(3-Méthoxy-4-méthylphényl)-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-methoxy-α,α,4-trimethyl- [ACD/Index Name]
1-(3-methoxy-4-methylphenyl)-2-methylpropan-2-amine
1085395-72-7 [RN]
3-Methoxy-4-methylphentramine
MFCD26639262

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

Density: 1.0±0.1 g/cm3
Boiling Point: 283.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 115.8±16.4 °C
Index of Refraction: 1.515
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.91
Polar Surface Area: 35 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 199.3±3.0 cm3

Click to predict properties on the Chemicalize site






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