ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-6-hydrazino-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine | C10H22N8

N-[2-(Dimethylamino)ethyl]-6-hydrazino-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC10H22N8
  • Average mass254.335 Da
  • Monoisotopic mass254.196747 Da
  • ChemSpider ID36520381

More details:

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

1,3,5-Triazine-2,4-diamine, N2-[2-(dimethylamino)ethyl]-6-hydrazinyl-N2,N4,N4-trimethyl- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-6-hydrazino-N,N',N'-trimethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-6-hydrazino-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-6-hydrazino-N,N',N'-triméthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 423.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.2±29.3 °C
Index of Refraction: 1.642
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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