ChemSpider 2D Image | 1-(2-Dimethylaminoethyl)dihydropyrano(3,2-e)indole | C15H20N2O

1-(2-Dimethylaminoethyl)dihydropyrano(3,2-e)indole

  • Molecular FormulaC15H20N2O
  • Average mass244.332 Da
  • Monoisotopic mass244.157562 Da
  • ChemSpider ID19425248

More details:

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

1-(2-Dimethylaminoethyl)dihydropyrano(3,2-e)indole [Wiki]
135360-97-3 [RN]
3,7,8,9-Tetrahydro-N,N-dimethylpyrano[3,2-e]indole-1-ethanamine
N,N-Dimethyl-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-(3,7,8,9-tétrahydropyrano[3,2-e]indol-1-yl)éthanamine [French] [ACD/IUPAC Name]
Pyrano[3,2-e]indole-1-ethanamine, 3,7,8,9-tetrahydro-N,N-dimethyl- [ACD/Index Name]
CP 118952
dimethyl(2-{3H,7H,8H,9H-pyrano[3,2-e]indol-1-yl}ethyl)amine
Dimethyl-[2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethyl]-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 423.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.9±25.4 °C
Index of Refraction: 1.621
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 11.95
Polar Surface Area: 28 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 212.8±3.0 cm3

Click to predict properties on the Chemicalize site


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