ChemSpider 2D Image | 2-({7-[(4-Methylphenyl)amino]-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}amino)ethanol | C13H15N7O

2-({7-[(4-Methylphenyl)amino]-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}amino)ethanol

  • Molecular FormulaC13H15N7O
  • Average mass285.305 Da
  • Monoisotopic mass285.133820 Da
  • ChemSpider ID26305102

More details:

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

2-({7-[(4-Methylphenyl)amino]-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}amino)ethanol [ACD/IUPAC Name]
2-({7-[(4-Methylphenyl)amino]-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}amino)ethanol [German] [ACD/IUPAC Name]
2-({7-[(4-Méthylphényl)amino]-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}amino)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[7-[(4-methylphenyl)amino]-3H-1,2,3-triazolo[4,5-d]pyrimidin-5-yl]amino]- [ACD/Index Name]
1286728-76-4 [RN]
2-((7-(p-tolylamino)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)amino)ethanol
2-({7-[(4-methylphenyl)amino]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}amino)ethanol
2-(7-p-Tolylamino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-ylamino)-ethanol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 668.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 358.2±34.3 °C
Index of Refraction: 1.792
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.19
ACD/KOC (pH 5.5): 68.10
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.77
Polar Surface Area: 112 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 94.2±3.0 dyne/cm
Molar Volume: 190.6±3.0 cm3

Click to predict properties on the Chemicalize site


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