ChemSpider 2D Image | 4-(3-Azetidinyl)-N-ethyl-2-pyrimidinamine | C9H14N4

4-(3-Azetidinyl)-N-ethyl-2-pyrimidinamine

  • Molecular FormulaC9H14N4
  • Average mass178.234 Da
  • Monoisotopic mass178.121841 Da
  • ChemSpider ID26563969

More details:

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

1023888-29-0 [RN]
2-Pyrimidinamine, 4-(3-azetidinyl)-N-ethyl- [ACD/Index Name]
4-(3-Azetidinyl)-N-ethyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(3-Azetidinyl)-N-ethyl-2-pyrimidinamine [ACD/IUPAC Name]
4-(3-Azétidinyl)-N-éthyl-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(Azetidin-3-yl)-N-ethylpyrimidin-2-amine
(4-AZETIDIN-3-YL-PYRIMIDIN-2-YL)-ETHYL-AMINE
[1023888-29-0] [RN]
MFCD18073440 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 350.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.0±25.7 °C
Index of Refraction: 1.593
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 153.6±3.0 cm3

Click to predict properties on the Chemicalize site


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