ChemSpider 2D Image | 5-[(4-Isopropyl-1-piperazinyl)methyl]-2-pyridinamine | C13H22N4

5-[(4-Isopropyl-1-piperazinyl)methyl]-2-pyridinamine

  • Molecular FormulaC13H22N4
  • Average mass234.341 Da
  • Monoisotopic mass234.184448 Da
  • ChemSpider ID34164218

More details:

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

2-Pyridinamine, 5-[[4-(1-methylethyl)-1-piperazinyl]methyl]- [ACD/Index Name]
5-[(4-Isopropyl-1-piperazinyl)methyl]-2-pyridinamin [German] [ACD/IUPAC Name]
5-[(4-Isopropyl-1-piperazinyl)methyl]-2-pyridinamine [ACD/IUPAC Name]
5-[(4-Isopropyl-1-pipérazinyl)méthyl]-2-pyridinamine [French] [ACD/IUPAC Name]
1274093-12-7 [RN]
5-{[4-(propan-2-yl)piperazin-1-yl]methyl}pyridin-2-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4534663/
MFCD17311366

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

Density: 1.1±0.1 g/cm3
Boiling Point: 369.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.4±26.5 °C
Index of Refraction: 1.576
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.36
Polar Surface Area: 45 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site


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