ChemSpider 2D Image | 5-(4-Methyl-1-piperazinyl)-8-isoquinolinamine | C14H18N4

5-(4-Methyl-1-piperazinyl)-8-isoquinolinamine

  • Molecular FormulaC14H18N4
  • Average mass242.320 Da
  • Monoisotopic mass242.153152 Da
  • ChemSpider ID25992305

More details:

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

5-(4-Methyl-1-piperazinyl)-8-isochinolinamin [German] [ACD/IUPAC Name]
5-(4-Méthyl-1-pipérazinyl)-8-isoquinoléinamine [French] [ACD/IUPAC Name]
5-(4-Methyl-1-piperazinyl)-8-isoquinolinamine [ACD/IUPAC Name]
8-Isoquinolinamine, 5-(4-methyl-1-piperazinyl)- [ACD/Index Name]
1155134-93-2 [RN]
5-(4-methylpiperazin-1-yl)isoquinolin-8-amine
MFCD11980544 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 466.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.1±28.7 °C
Index of Refraction: 1.662
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 30.93
Polar Surface Area: 45 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 202.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement