ChemSpider 2D Image | 1-[6-(4-Morpholinyl)-4-pyrimidinyl]-3-piperidinamine | C13H21N5O

1-[6-(4-Morpholinyl)-4-pyrimidinyl]-3-piperidinamine

  • Molecular FormulaC13H21N5O
  • Average mass263.339 Da
  • Monoisotopic mass263.174622 Da
  • ChemSpider ID28543797

More details:

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

1-[6-(4-Morpholinyl)-4-pyrimidinyl]-3-piperidinamin [German] [ACD/IUPAC Name]
1-[6-(4-Morpholinyl)-4-pyrimidinyl]-3-piperidinamine [ACD/IUPAC Name]
1-[6-(4-Morpholinyl)-4-pyrimidinyl]-3-pipéridinamine [French] [ACD/IUPAC Name]
1-[6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-3-amine
1354963-45-3 [RN]
3-Piperidinamine, 1-[6-(4-morpholinyl)-4-pyrimidinyl]- [ACD/Index Name]
MFCD20233445

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -3.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


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