ChemSpider 2D Image | N-Methyl-N'-[1-methyl-6-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-butanediamine | C15H26N6

N-Methyl-N'-[1-methyl-6-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-butanediamine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID29716297

More details:

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

1,4-Butanediamine, N1-[6-(1,1-dimethylethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-N4-methyl- [ACD/Index Name]
N-Methyl-N'-[1-methyl-6-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-butandiamin [German] [ACD/IUPAC Name]
N-Methyl-N'-[1-methyl-6-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-butanediamine [ACD/IUPAC Name]
N-Méthyl-N'-[1-méthyl-6-(2-méthyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-butanediamine [French] [ACD/IUPAC Name]
(6-tert-butyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)[4-(methylamino)butyl]amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.2±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 85.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 252.5±7.0 cm3

Click to predict properties on the Chemicalize site


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