ChemSpider 2D Image | 2-(2,3-Dihydro-1H-inden-1-yl)-N,N-dimethylethanamine | C13H19N

2-(2,3-Dihydro-1H-inden-1-yl)-N,N-dimethylethanamine

  • Molecular FormulaC13H19N
  • Average mass189.297 Da
  • Monoisotopic mass189.151749 Da
  • ChemSpider ID23231822

More details:

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

1H-Indene-1-ethanamine, 2,3-dihydro-N,N-dimethyl- [ACD/Index Name]
2-(2,3-Dihydro-1H-inden-1-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(2,3-Dihydro-1H-inden-1-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(2,3-Dihydro-1H-indén-1-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
(±)(2-Indan-1-yl-ethyl)-dimethyl-amine
18697-90-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 266.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 105.4±15.6 °C
Index of Refraction: 1.531
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 14.67
Polar Surface Area: 3 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 196.4±3.0 cm3

Click to predict properties on the Chemicalize site


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