Found 3606 results

Search term: MF = 'C_{9}H_{12}N_{4}'
ChemSpider 2D Image | 2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine | C9H12N4

2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine

  • Molecular FormulaC9H12N4
  • Average mass176.218 Da
  • Monoisotopic mass176.106201 Da
  • ChemSpider ID22336916

More details:

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

2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine [ACD/IUPAC Name]
2-(3-Méthyl-3H-imidazo[4,5-b]pyridin-2-yl)éthanamine [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-b]pyridine-2-ethanamine, 3-methyl- [ACD/Index Name]
[2-(3-methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine
[953907-40-9] [RN]
2-(3-methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine
2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethanamine
2-(3-methylimidazo[5,4-b]pyridin-2-yl)ethylamine
953907-40-9 [RN]
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 369.8±22.0 °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: 177.4±22.3 °C
Index of Refraction: 1.665
Molar Refractivity: 50.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 136.5±7.0 cm3

Click to predict properties on the Chemicalize site


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