ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[4-(aminomethyl)-2-pyridinyl]-1-piperazinecarboxylate | C15H24N4O2

2-Methyl-2-propanyl 4-[4-(aminomethyl)-2-pyridinyl]-1-piperazinecarboxylate

  • Molecular FormulaC15H24N4O2
  • Average mass292.377 Da
  • Monoisotopic mass292.189911 Da
  • ChemSpider ID21472867

More details:

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

1-Piperazinecarboxylic acid, 4-[4-(aminomethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[4-(aminomethyl)-2-pyridinyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[4-(aminomethyl)-2-pyridinyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[4-(Aminométhyl)-2-pyridinyl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
910036-87-2 [RN]
1-Piperazinecarboxylicacid, 4-[4-(aminomethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
3-(2-nitrophenoxy)propan-1-amine
3-(2-Nitrophenoxy)propylamine
4-[4-(Aminomethyl)pyridin-2-yl]piperazine N1-BOC protected
4-[4-(Aminomethyl)pyridin-2-yl]piperazine, N1-BOC protected
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 464.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.9±28.7 °C
Index of Refraction: 1.556
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.09
Polar Surface Area: 72 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 253.2±3.0 cm3

Click to predict properties on the Chemicalize site


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