ChemSpider 2D Image | 1-{4-[(6-Amino-3-pyridinyl)methyl]-1-piperazinyl}-2-methyl-2-propanol | C14H24N4O

1-{4-[(6-Amino-3-pyridinyl)methyl]-1-piperazinyl}-2-methyl-2-propanol

  • Molecular FormulaC14H24N4O
  • Average mass264.367 Da
  • Monoisotopic mass264.195007 Da
  • ChemSpider ID34215774

More details:

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

1-{4-[(6-Amino-3-pyridinyl)methyl]-1-piperazinyl}-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-{4-[(6-Amino-3-pyridinyl)methyl]-1-piperazinyl}-2-methyl-2-propanol [ACD/IUPAC Name]
1-{4-[(6-Amino-3-pyridinyl)méthyl]-1-pipérazinyl}-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-[(6-amino-3-pyridinyl)methyl]-α,α-dimethyl- [ACD/Index Name]
1-{4-[(6-aminopyridin-3-yl)methyl]piperazin-1-yl}-2-methylpropan-2-ol
1484199-20-3 [RN]
MFCD20058341

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

Density: 1.1±0.1 g/cm3
Boiling Point: 438.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 219.0±27.3 °C
Index of Refraction: 1.584
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.58
Polar Surface Area: 66 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 230.5±3.0 cm3

Click to predict properties on the Chemicalize site


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