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ChemSpider 2D Image | 1-(4-Benzyl-2,5-dimethoxyphenyl)-2-propanamine | C18H23NO2

1-(4-Benzyl-2,5-dimethoxyphenyl)-2-propanamine

  • Molecular FormulaC18H23NO2
  • Average mass285.381 Da
  • Monoisotopic mass285.172882 Da
  • ChemSpider ID23108642

More details:

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

1-(4-Benzyl-2,5-dimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Benzyl-2,5-dimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Benzyl-2,5-diméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-(phenylmethyl)- [ACD/Index Name]
1-(4-benzyl-2,5-dimethoxyphenyl)propan-2-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL274589/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 412.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 224.2±34.6 °C
Index of Refraction: 1.554
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.80
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 10.79
Polar Surface Area: 44 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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