ChemSpider 2D Image | N-[4-(Diethylamino)-2-methylphenyl]-6-[4-(dimethylamino)-1-piperidinyl]-N'-(3-methylbutyl)-1,3,5-triazine-2,4-diamine | C26H44N8

N-[4-(Diethylamino)-2-methylphenyl]-6-[4-(dimethylamino)-1-piperidinyl]-N'-(3-methylbutyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC26H44N8
  • Average mass468.681 Da
  • Monoisotopic mass468.368896 Da
  • ChemSpider ID124719128

More details:

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

1,3,5-Triazine-2,4-diamine, N2-[4-(diethylamino)-2-methylphenyl]-6-[4-(dimethylamino)-1-piperidinyl]-N4-(3-methylbutyl)- [ACD/Index Name]
N-[4-(Diethylamino)-2-methylphenyl]-6-[4-(dimethylamino)-1-piperidinyl]-N'-(3-methylbutyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-[4-(Diethylamino)-2-methylphenyl]-6-[4-(dimethylamino)-1-piperidinyl]-N'-(3-methylbutyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-[4-(Diéthylamino)-2-méthylphényl]-6-[4-(diméthylamino)-1-pipéridinyl]-N'-(3-méthylbutyl)-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: 1.1±0.1 g/cm3
Boiling Point: 627.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.3±34.3 °C
Index of Refraction: 1.583
Molar Refractivity: 140.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 44.32
ACD/KOC (pH 7.4): 196.98
Polar Surface Area: 72 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 420.0±5.0 cm3

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