ChemSpider 2D Image | 2-(Aminomethyl)-4-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenol | C16H15N5O

2-(Aminomethyl)-4-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenol

  • Molecular FormulaC16H15N5O
  • Average mass293.323 Da
  • Monoisotopic mass293.127655 Da
  • ChemSpider ID24808555

More details:

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

2-(Aminomethyl)-4-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenol [German] [ACD/IUPAC Name]
2-(Aminomethyl)-4-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenol [ACD/IUPAC Name]
2-(Aminométhyl)-4-[(4-phényl-1,3,5-triazin-2-yl)amino]phénol [French] [ACD/IUPAC Name]
Phenol, 2-(aminomethyl)-4-[(4-phenyl-1,3,5-triazin-2-yl)amino]- [ACD/Index Name]
Kinome_2785

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

Density: 1.3±0.1 g/cm3
Boiling Point: 567.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 296.7±32.9 °C
Index of Refraction: 1.703
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.99
Polar Surface Area: 97 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 218.8±3.0 cm3

Click to predict properties on the Chemicalize site


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