Found 1546 results

Search term: MF = 'C_{14}H_{24}N_{6}'
ChemSpider 2D Image | N,N,N'-Trimethyl-N'-(1,3,6-trimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-propanediamine | C14H24N6

N,N,N'-Trimethyl-N'-(1,3,6-trimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-propanediamine

  • Molecular FormulaC14H24N6
  • Average mass276.381 Da
  • Monoisotopic mass276.206238 Da
  • ChemSpider ID29551693

More details:

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

1,3-Propanediamine, N1,N1,N3-trimethyl-N3-(1,3,6-trimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- [ACD/Index Name]
N,N,N'-Trimethyl-N'-(1,3,6-trimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N,N'-Trimethyl-N'-(1,3,6-trimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-propanediamine [ACD/IUPAC Name]
N,N,N'-Triméthyl-N'-(1,3,6-triméthyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-propanediamine [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: 359.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.2±27.9 °C
Index of Refraction: 1.591
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.35
Polar Surface Area: 50 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 242.3±7.0 cm3

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