ChemSpider 2D Image | 3-Isopropyl-N,N,1-trimethyl-4-({[(1-methyl-1H-pyrazol-5-yl)methyl]amino}methyl)-1H-pyrazol-5-amine | C15H26N6

3-Isopropyl-N,N,1-trimethyl-4-({[(1-methyl-1H-pyrazol-5-yl)methyl]amino}methyl)-1H-pyrazol-5-amine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID30161065

More details:

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

1H-Pyrazole-5-methanamine, N-[[5-(dimethylamino)-1-methyl-3-(1-methylethyl)-1H-pyrazol-4-yl]methyl]-1-methyl- [ACD/Index Name]
3-Isopropyl-N,N,1-trimethyl-4-({[(1-methyl-1H-pyrazol-5-yl)methyl]amino}methyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-Isopropyl-N,N,1-trimethyl-4-({[(1-methyl-1H-pyrazol-5-yl)methyl]amino}methyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-Isopropyl-N,N,1-triméthyl-4-({[(1-méthyl-1H-pyrazol-5-yl)méthyl]amino}méthyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 441.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.9±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 63.82
Polar Surface Area: 51 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 258.4±7.0 cm3

Click to predict properties on the Chemicalize site


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