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Search term: VRYXODVCZOQZNP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[1-(3,4-Dimethoxyphenyl)-2-propanyl]-1-propanamine | C14H23NO2

N-[1-(3,4-Dimethoxyphenyl)-2-propanyl]-1-propanamine

  • Molecular FormulaC14H23NO2
  • Average mass237.338 Da
  • Monoisotopic mass237.172882 Da
  • ChemSpider ID24035549

More details:

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

Benzeneethanamine, 3,4-dimethoxy-α-methyl-N-propyl- [ACD/Index Name]
N-[1-(3,4-Dimethoxyphenyl)-2-propanyl]-1-propanamin [German] [ACD/IUPAC Name]
N-[1-(3,4-Dimethoxyphenyl)-2-propanyl]-1-propanamine [ACD/IUPAC Name]
N-[1-(3,4-Diméthoxyphényl)-2-propanyl]-1-propanamine [French] [ACD/IUPAC Name]
33236-63-4 [RN]
MFCD11157029

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

Density: 1.0±0.0 g/cm3
Boiling Point: 326.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 56.9±0.0 kJ/mol
Flash Point: 139.8±0.0 °C
Index of Refraction: 1.492
Molar Refractivity: 71.2±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 30 Å2
Polarizability: 28.2±0.0 10-24cm3
Surface Tension: 31.5±0.0 dyne/cm
Molar Volume: 245.5±0.0 cm3

Click to predict properties on the Chemicalize site


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