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ChemSpider 2D Image | 2-(4-methylpiperazin-1-yl)-5-(1,2,4-triazol-4-yl)aniline | C13H18N6

2-(4-methylpiperazin-1-yl)-5-(1,2,4-triazol-4-yl)aniline

  • Molecular FormulaC13H18N6
  • Average mass258.322 Da
  • Monoisotopic mass258.159302 Da
  • ChemSpider ID28943628

More details:






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

2-(4-Methyl-1-piperazinyl)-5-(4H-1,2,4-triazol-4-yl)anilin [German] [ACD/IUPAC Name]
2-(4-Méthyl-1-pipérazinyl)-5-(4H-1,2,4-triazol-4-yl)aniline [French] [ACD/IUPAC Name]
[2-(4-methylpiperazin-1-yl)-5-(4H-1,2,4-triazol-4-yl)phenyl]amine
1312133-17-7 [RN]
2-(4-Methyl-1-piperazinyl)-5-(4H-1,2,4-triazol-4-yl)aniline [ACD/IUPAC Name]
2-(4-methylpiperazin-1-yl)-5-(1,2,4-triazol-4-yl)aniline
2-(4-methylpiperazin-1-yl)-5-(4H-1,2,4-triazol-4-yl)aniline
2-(4-Methyl-piperazin-1-yl)-5-[1,2,4]triazol-4-yl-phenylamine
2-(4-methylpiperazino)-5-(4H-1,2,4-triazol-4-yl)aniline
AGN-PC-0BG7OU
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 483.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.9±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 74.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.57
Polar Surface Area: 63 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 194.1±7.0 cm3

Click to predict properties on the Chemicalize site






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