ChemSpider 2D Image | 1-[2-(Dimethylamino)ethyl]-1H-pyrazol-3-amine | C7H14N4

1-[2-(Dimethylamino)ethyl]-1H-pyrazol-3-amine

  • Molecular FormulaC7H14N4
  • Average mass154.213 Da
  • Monoisotopic mass154.121841 Da
  • ChemSpider ID25992117

More details:

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

1-[2-(Dimethylamino)ethyl]-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-[2-(Dimethylamino)ethyl]-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-[2-(Diméthylamino)éthyl]-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1H-Pyrazole-1-ethanamine, 3-amino-N,N-dimethyl- [ACD/Index Name]
1-(2-(Dimethylamino)ethyl)-1H-pyrazol-3-amine
1067900-22-4 [RN]
MFCD12149376 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 279.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.9±21.8 °C
Index of Refraction: 1.562
Molar Refractivity: 44.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 138.0±7.0 cm3

Click to predict properties on the Chemicalize site


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