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ChemSpider 2D Image | 1-[4-(Benzyloxy)-3,5-dimethoxyphenyl]-2-propanamine | C18H23NO3

1-[4-(Benzyloxy)-3,5-dimethoxyphenyl]-2-propanamine

  • Molecular FormulaC18H23NO3
  • Average mass301.380 Da
  • Monoisotopic mass301.167786 Da
  • ChemSpider ID21106236

More details:

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

1-[4-(Benzyloxy)-3,5-dimethoxyphenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(Benzyloxy)-3,5-dimethoxyphenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(Benzyloxy)-3,5-diméthoxyphényl]-2-propanamine [French] [ACD/IUPAC Name]
1-[4-(benzyloxy)-3,5-dimethoxyphenyl]propan-2-amine
147947-26-0 [RN]
Benzeneethanamine, 3,5-dimethoxy-α-methyl-4-(phenylmethoxy)- [ACD/Index Name]
2-(4-Benzyloxy-3,5-dimethoxy-phenyl)-1-methyl-ethylamine
3C-BZ

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 217.2±21.0 °C
Index of Refraction: 1.555
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.15
Polar Surface Area: 54 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site


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