ChemSpider 2D Image | 1-[2-(MORPHOLIN-4-YL)ETHYL]PYRAZOL-3-AMINE | C9H16N4O

1-[2-(MORPHOLIN-4-YL)ETHYL]PYRAZOL-3-AMINE

  • Molecular FormulaC9H16N4O
  • Average mass196.249 Da
  • Monoisotopic mass196.132416 Da
  • ChemSpider ID25994426

More details:

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

1-[2-(4-Morpholinyl)ethyl]-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)ethyl]-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)éthyl]-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1-[2-(morpholin-4-yl)ethyl]-1H-pyrazol-3-amine
1-[2-(MORPHOLIN-4-YL)ETHYL]PYRAZOL-3-AMINE
1177307-51-5 [RN]
1H-Pyrazol-3-amine, 1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
1-(2-morpholin-4-ylethyl)-1H-pyrazol-3-amine
1-(2-Morpholinoethyl)-1H-pyrazol-3-amine
1-(2-Morpholinoethyl)-1H-pyrazol-4-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 378.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.6±25.1 °C
Index of Refraction: 1.627
Molar Refractivity: 53.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.39
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.44
Polar Surface Area: 56 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 150.0±7.0 cm3

Click to predict properties on the Chemicalize site


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