ChemSpider 2D Image | 1-Methoxy-1-(4-methoxyphenyl)-2-propanamine | C11H17NO2

1-Methoxy-1-(4-methoxyphenyl)-2-propanamine

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID24205436

More details:

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

1-Methoxy-1-(4-methoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-Methoxy-1-(4-methoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-Méthoxy-1-(4-méthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,4-dimethoxy-α-methyl- [ACD/Index Name]
1-methoxy-1-(4-methoxyphenyl)propan-2-amine
763927-08-8 [RN]
BENZENEETHANAMINE, B,4-DIMETHOXY-A-METHYL-
Benzeneethanamine, β,4-dimethoxy-α-methyl- (9CI)
MFCD16062266

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

Density: 1.0±0.1 g/cm3
Boiling Point: 292.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 142.1±31.8 °C
Index of Refraction: 1.510
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 29.31
Polar Surface Area: 44 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 190.4±3.0 cm3

Click to predict properties on the Chemicalize site


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