ChemSpider 2D Image | N,N-Diethyl-N'-[(1R,2S)-1-methoxy-2,3-dihydro-1H-inden-2-yl]-N'-phenyl-1,3-propanediamine | C23H32N2O

N,N-Diethyl-N'-[(1R,2S)-1-methoxy-2,3-dihydro-1H-inden-2-yl]-N'-phenyl-1,3-propanediamine

  • Molecular FormulaC23H32N2O
  • Average mass352.513 Da
  • Monoisotopic mass352.251465 Da
  • ChemSpider ID34985357

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,3-Propanediamine, N1-[(1R,2S)-2,3-dihydro-1-methoxy-1H-inden-2-yl]-N3,N3-diethyl-N1-phenyl- [ACD/Index Name]
N,N-Diethyl-N'-[(1R,2S)-1-methoxy-2,3-dihydro-1H-inden-2-yl]-N'-phenyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N-Diethyl-N'-[(1R,2S)-1-methoxy-2,3-dihydro-1H-inden-2-yl]-N'-phenyl-1,3-propanediamine [ACD/IUPAC Name]
N,N-Diéthyl-N'-[(1R,2S)-1-méthoxy-2,3-dihydro-1H-indén-2-yl]-N'-phényl-1,3-propanediamine [French] [ACD/IUPAC Name]
258-347-0 [EINECS]
53076-26-9 [RN]
moxaprindine [INN]
UNII-5HAF6QO904

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

Density: 1.1±0.1 g/cm3
Boiling Point: 472.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 128.6±25.9 °C
Index of Refraction: 1.578
Molar Refractivity: 109.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 2.75
ACD/KOC (pH 5.5): 8.71
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 9.15
ACD/KOC (pH 7.4): 28.96
Polar Surface Area: 16 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 330.7±5.0 cm3

Click to predict properties on the Chemicalize site


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