ChemSpider 2D Image | N-{2-[4-(Benzyloxy)-1H-indol-3-yl]ethyl}-N-isopropyl-2-propanamine | C23H30N2O

N-{2-[4-(Benzyloxy)-1H-indol-3-yl]ethyl}-N-isopropyl-2-propanamine

  • Molecular FormulaC23H30N2O
  • Average mass350.497 Da
  • Monoisotopic mass350.235809 Da
  • ChemSpider ID21436000

More details:






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

1H-Indole-3-ethanamine, N,N-bis(1-methylethyl)-4-(phenylmethoxy)- [ACD/Index Name]
N-{2-[4-(Benzyloxy)-1H-indol-3-yl]ethyl}-N-isopropyl-2-propanamin [German] [ACD/IUPAC Name]
N-{2-[4-(Benzyloxy)-1H-indol-3-yl]ethyl}-N-isopropyl-2-propanamine [ACD/IUPAC Name]
N-{2-[4-(Benzyloxy)-1H-indol-3-yl]éthyl}-N-isopropyl-2-propanamine [French] [ACD/IUPAC Name]
{2-[4-(BENZYLOXY)-1H-INDOL-3-YL]ETHYL}BIS(PROPAN-2-YL)AMINE
{2-[4-(BENZYLOXY)-1H-INDOL-3-YL]ETHYL}DIISOPROPYLAMINE
4-BENZYLOXY-N,N-DIISOPROPYLTRYPTAMINE
4-Benzyloxy-N,N-diisopropyltryptamine free base
4-Benzyloxy-N,N-diisopropyltryptamine, free base
B-1425
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 506.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.1±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 6.37
ACD/KOC (pH 5.5): 17.27
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 11.24
ACD/KOC (pH 7.4): 30.47
Polar Surface Area: 28 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 326.4±3.0 cm3

Click to predict properties on the Chemicalize site






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