ChemSpider 2D Image | N-Isopropyl-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-2-propanamine | C17H26N2O

N-Isopropyl-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-2-propanamine

  • Molecular FormulaC17H26N2O
  • Average mass274.401 Da
  • Monoisotopic mass274.204498 Da
  • ChemSpider ID21436143

More details:

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

1H-Indole-3-ethanamine, 4-methoxy-N,N-bis(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Isopropyl-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-Isopropyl-N-[2-(4-méthoxy-1H-indol-3-yl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
[2-(4-METHOXY-1H-INDOL-3-YL)ETHYL]BIS(PROPAN-2-YL)AMINE
1135694-32-4 [RN]
4-MeO-DIPT
4-Methoxy-N,N-diisopropyltryptamine
D-4200
DIISOPROPYL[2-(4-METHOXY-1H-INDOL-3-YL)ETHYL]AMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 411.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.5±25.9 °C
Index of Refraction: 1.562
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.98
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.45
Polar Surface Area: 28 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

Click to predict properties on the Chemicalize site


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