ChemSpider 2D Image | N-[1-(2,5-Dimethoxyphenyl)-2-propanyl]-1-propanamine | C14H23NO2

N-[1-(2,5-Dimethoxyphenyl)-2-propanyl]-1-propanamine

  • Molecular FormulaC14H23NO2
  • Average mass237.338 Da
  • Monoisotopic mass237.172882 Da
  • ChemSpider ID23153487

More details:

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

Benzeneethanamine, 2,5-dimethoxy-α-methyl-N-propyl- [ACD/Index Name]
N-[1-(2,5-Dimethoxyphenyl)-2-propanyl]-1-propanamin [German] [ACD/IUPAC Name]
N-[1-(2,5-Dimethoxyphenyl)-2-propanyl]-1-propanamine [ACD/IUPAC Name]
N-[1-(2,5-Diméthoxyphényl)-2-propanyl]-1-propanamine [French] [ACD/IUPAC Name]
N-[1-(2,5-dimethoxyphenyl)propan-2-yl]propan-1-amine
[2-(2,5-Dimethoxy-phenyl)-1-methyl-ethyl]-propyl-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL304023/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 333.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 142.2±13.2 °C
Index of Refraction: 1.492
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 30 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 245.5±3.0 cm3

Click to predict properties on the Chemicalize site


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