ChemSpider 2D Image | 6-(4-methylpiperazin-1-yl)-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine | C15H26N6

6-(4-methylpiperazin-1-yl)-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID28552122

More details:

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

3-Pyridazinamine, 6-(4-methyl-1-piperazinyl)-N-[2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
6-(4-Methyl-1-piperazinyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridazinamin [German] [ACD/IUPAC Name]
6-(4-Methyl-1-piperazinyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridazinamine [ACD/IUPAC Name]
6-(4-Méthyl-1-pipérazinyl)-N-[2-(1-pyrrolidinyl)éthyl]-3-pyridazinamine [French] [ACD/IUPAC Name]
6-(4-Methylpiperazin-1-yl)-N-(2-(pyrrolidin-1-yl)ethyl)pyridazin-3-amine
6-(4-Methylpiperazin-1-yl)-N-[2-(pyrrolidin-1-yl)ethyl]pyridazin-3-amine
920528-85-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 519.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.7±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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