ChemSpider 2D Image | 1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamine | C15H15N3

1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamine

  • Molecular FormulaC15H15N3
  • Average mass237.300 Da
  • Monoisotopic mass237.126602 Da
  • ChemSpider ID21330069

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

1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamine [ACD/IUPAC Name]
1-(1H-Indol-6-yl)-N-(3-pyridinylméthyl)méthanamine [French] [ACD/IUPAC Name]
1-(1H-indol-6-yl)-N-(pyridin-3-ylmethyl)methanamine
1017791-13-7 [RN]
1H-Indole-6-methanamine, N-(3-pyridinylmethyl)- [ACD/Index Name]
N-((1H-indol-6-yl)methyl)-1-(pyridin-3-yl)methanamine
(1H-indol-6-ylmethyl)(pyridin-3-ylmethyl)amine
(1H-indol-6-ylmethyl)(pyridin-3-ylmethyl)amine - oxalate (2:1)
[(1H-INDOL-6-YL)METHYL][(PYRIDIN-3-YL)METHYL]AMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 448.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.3±24.6 °C
Index of Refraction: 1.676
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 4.16
ACD/KOC (pH 7.4): 55.26
Polar Surface Area: 41 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 197.4±3.0 cm3

Click to predict properties on the Chemicalize site






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