ChemSpider 2D Image | 1-(4,7-Dimethoxy-2,3-dihydro-1H-inden-5-yl)-2-propanamine | C14H21NO2

1-(4,7-Dimethoxy-2,3-dihydro-1H-inden-5-yl)-2-propanamine

  • Molecular FormulaC14H21NO2
  • Average mass235.322 Da
  • Monoisotopic mass235.157227 Da
  • ChemSpider ID23206457

More details:

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

1-(4,7-Dimethoxy-2,3-dihydro-1H-inden-5-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4,7-Dimethoxy-2,3-dihydro-1H-inden-5-yl)-2-propanamine [ACD/IUPAC Name]
1-(4,7-Diméthoxy-2,3-dihydro-1H-indén-5-yl)-2-propanamine [French] [ACD/IUPAC Name]
1-(4,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)propan-2-amine
1H-Indene-5-ethanamine, 2,3-dihydro-4,7-dimethoxy-α-methyl- [ACD/Index Name]
2-(4,7-Dimethoxy-indan-5-yl)-1-methyl-ethylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 387.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 207.1±35.2 °C
Index of Refraction: 1.544
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.84
Polar Surface Area: 44 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site


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