ChemSpider 2D Image | N~4~-[4-(Diethylamino)-2-methylphenyl]-N~2~,N~2~-diethyl-N~6~-[4-(1-pyrrolidinyl)butyl]-1,3,5-triazine-2,4,6-triamine | C26H44N8

N4-[4-(Diethylamino)-2-methylphenyl]-N2,N2-diethyl-N6-[4-(1-pyrrolidinyl)butyl]-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC26H44N8
  • Average mass468.681 Da
  • Monoisotopic mass468.368896 Da
  • ChemSpider ID124670460

More details:

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

1,3,5-Triazine-2,4,6-triamine, N4-[4-(diethylamino)-2-methylphenyl]-N2,N2-diethyl-N6-[4-(1-pyrrolidinyl)butyl]- [ACD/Index Name]
N4-[4-(Diethylamino)-2-methylphenyl]-N2,N2-diethyl-N6-[4-(1-pyrrolidinyl)butyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N4-[4-(Diethylamino)-2-methylphenyl]-N2,N2-diethyl-N6-[4-(1-pyrrolidinyl)butyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N4-[4-(Diéthylamino)-2-méthylphényl]-N2,N2-diéthyl-N6-[4-(1-pyrrolidinyl)butyl]-1,3,5-triazine-2,4,6-triamine [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: 636.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.5±34.3 °C
Index of Refraction: 1.612
Molar Refractivity: 145.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 2.18
ACD/KOC (pH 7.4): 9.10
Polar Surface Area: 72 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 418.2±3.0 cm3

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