ChemSpider 2D Image | N,N-DIALLYLTRYPTAMINE | C16H20N2

N,N-DIALLYLTRYPTAMINE

  • Molecular FormulaC16H20N2
  • Average mass240.343 Da
  • Monoisotopic mass240.162643 Da
  • ChemSpider ID21250454

More details:

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

1H-Indole-3-ethanamine, N,N-di-2-propen-1-yl- [ACD/Index Name]
60676-77-9 [RN]
N,N-Di-2-propen-1-yl-1H-indole-3-ethanamine
N,N-DIALLYLTRYPTAMINE
N-Allyl-N-[2-(1H-indol-3-yl)ethyl]-2-propen-1-amin [German] [ACD/IUPAC Name]
N-Allyl-N-[2-(1H-indol-3-yl)ethyl]-2-propen-1-amine [ACD/IUPAC Name]
N-Allyl-N-[2-(1H-indol-3-yl)éthyl]-2-propén-1-amine [French] [ACD/IUPAC Name]
299-89-8 [RN]
N-(2-(1H-indole-3-yl)ethyl)-N-allylprop-2-en-1-amine
N-[2-(1H-indol-3-yl)ethyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine [ACD/IUPAC Name]

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

85113MO9BC [DBID]
UNII:85113MO9BC [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 388.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.5±24.6 °C
Index of Refraction: 1.600
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 9.19
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 72.10
ACD/KOC (pH 7.4): 469.26
Polar Surface Area: 19 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 231.2±3.0 cm3

Click to predict properties on the Chemicalize site


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