ChemSpider 2D Image | 2-Methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-amine | C7H12N4

2-Methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-amine

  • Molecular FormulaC7H12N4
  • Average mass152.197 Da
  • Monoisotopic mass152.106201 Da
  • ChemSpider ID25996399

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-6-amine, 5,6,7,8-tetrahydro-2-methyl- [ACD/Index Name]
2-Methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-amin [German] [ACD/IUPAC Name]
2-Methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-amine [ACD/IUPAC Name]
2-Méthyl-5,6,7,8-tétrahydro[1,2,4]triazolo[1,5-a]pyridin-6-amine [French] [ACD/IUPAC Name]
1251925-31-1 [RN]
2-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
2-methyl-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine
2-Methyl-5H,6H,7H,8H-[1,2,4]triazolo-[1,5-a]pyridin-6-amine
MFCD16817413 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 347.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.7±30.7 °C
Index of Refraction: 1.728
Molar Refractivity: 41.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 104.2±7.0 cm3

Click to predict properties on the Chemicalize site


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