ChemSpider 2D Image | 1-(1H-Indol-4-yl)-2-propanamine | C11H14N2

1-(1H-Indol-4-yl)-2-propanamine

  • Molecular FormulaC11H14N2
  • Average mass174.242 Da
  • Monoisotopic mass174.115692 Da
  • ChemSpider ID26495445

More details:






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

1-(1H-Indol-4-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(1H-Indol-4-yl)-2-propanamine [ACD/IUPAC Name]
1-(1H-Indol-4-yl)-2-propanamine [French] [ACD/IUPAC Name]
1H-Indole-4-ethanamine, α-methyl- [ACD/Index Name]
1-(1H-INDOL-4-YL)PROPAN-2-AMINE
21005-59-4 [RN]
4-IT [ACD/IUPAC Name]
indole,4-(2-aminopropyl)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 344.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 189.0±8.1 °C
Index of Refraction: 1.644
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 155.3±3.0 cm3

Click to predict properties on the Chemicalize site






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