Found 600 results

Search term: MF = 'C_{7}H_{14}N_{6}O'
ChemSpider 2D Image | 4-Amino-3-{[2-(dimethylamino)ethyl]amino}-1,2,4-triazin-5(4H)-one | C7H14N6O

4-Amino-3-{[2-(dimethylamino)ethyl]amino}-1,2,4-triazin-5(4H)-one

  • Molecular FormulaC7H14N6O
  • Average mass198.226 Da
  • Monoisotopic mass198.122910 Da
  • ChemSpider ID21788114

More details:

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

1,2,4-Triazin-5(4H)-one, 4-amino-3-[[2-(dimethylamino)ethyl]amino]- [ACD/Index Name]
4-Amino-3-{[2-(dimethylamino)ethyl]amino}-1,2,4-triazin-5(4H)-on [German] [ACD/IUPAC Name]
4-Amino-3-{[2-(dimethylamino)ethyl]amino}-1,2,4-triazin-5(4H)-one [ACD/IUPAC Name]
4-Amino-3-{[2-(diméthylamino)éthyl]amino}-1,2,4-triazin-5(4H)-one [French] [ACD/IUPAC Name]
1092297-63-6 [RN]
MFCD11557961

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

Density: 1.4±0.1 g/cm3
Boiling Point: 305.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.7±28.4 °C
Index of Refraction: 1.633
Molar Refractivity: 51.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 144.8±7.0 cm3

Click to predict properties on the Chemicalize site


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