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ChemSpider 2D Image | 5,N-Dimethyl-N-isopropyltryptamine | C15H22N2

5,N-Dimethyl-N-isopropyltryptamine

  • Molecular FormulaC15H22N2
  • Average mass230.349 Da
  • Monoisotopic mass230.178299 Da
  • ChemSpider ID25991466

More details:

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

127506-99-4 [RN]
1H-Indole-3-ethanamine, N,5-dimethyl-N-(1-methylethyl)- [ACD/Index Name]
5,N-Dimethyl-N-isopropyltryptamine [Wiki]
N,5-Dimethyl-N-(1-methylethyl)-1H-indole-3-ethanamine
N-Methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-Méthyl-N-[2-(5-méthyl-1H-indol-3-yl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 369.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±24.6 °C
Index of Refraction: 1.583
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 15.16
Polar Surface Area: 19 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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