ChemSpider 2D Image | 1-Benzyl-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-1H-1,2,3-triazol-5-amine | C13H16N6

1-Benzyl-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-1H-1,2,3-triazol-5-amine

  • Molecular FormulaC13H16N6
  • Average mass256.306 Da
  • Monoisotopic mass256.143646 Da
  • ChemSpider ID58961268

More details:

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

1-Benzyl-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-1H-1,2,3-triazol-5-amin [German] [ACD/IUPAC Name]
1-Benzyl-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-1H-1,2,3-triazol-5-amine [ACD/IUPAC Name]
1-Benzyl-4-(1,4,5,6-tétrahydro-2-pyrimidinyl)-1H-1,2,3-triazol-5-amine [French] [ACD/IUPAC Name]
1H-1,2,3-Triazol-5-amine, 1-(phenylmethyl)-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)- [ACD/Index Name]
124127-55-5 [RN]
1-benzyl-4-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-1,2,3-triazol-5-amine
MFCD30728783
NS-03916

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.2±32.9 °C
Index of Refraction: 1.729
Molar Refractivity: 72.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 182.8±7.0 cm3

Click to predict properties on the Chemicalize site


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