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

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

  • Molecular FormulaC10H22N8
  • Average mass254.335 Da
  • Monoisotopic mass254.196747 Da
  • ChemSpider ID45024049

More details:

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

1,3,5-Triazine-2,4-diamine, N4-[2-(dimethylamino)-1-methylethyl]-6-hydrazinyl-N2,N2-dimethyl- [ACD/Index Name]
N'-[1-(Dimethylamino)-2-propanyl]-6-hydrazino-N,N-dimethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N'-[1-(Dimethylamino)-2-propanyl]-6-hydrazino-N,N-dimethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N'-[1-(Diméthylamino)-2-propanyl]-6-hydrazino-N,N-diméthyl-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: 429.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.4±29.3 °C
Index of Refraction: 1.647
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 206.8±3.0 cm3

Click to predict properties on the Chemicalize site


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