ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[4-(dimethylamino)phenyl]-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine | C24H35N7

N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[4-(dimethylamino)phenyl]-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC24H35N7
  • Average mass421.582 Da
  • Monoisotopic mass421.295380 Da
  • ChemSpider ID124680403

More details:

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

1,3,5-Triazine-2,4-diamine, N2-[2-(1-cyclohexen-1-yl)ethyl]-N4-[4-(dimethylamino)phenyl]-6-(1-piperidinyl)- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[4-(dimethylamino)phenyl]-6-(1-piperidinyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[4-(dimethylamino)phenyl]-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-N'-[4-(diméthylamino)phényl]-6-(1-pipéridinyl)-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: 623.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.1±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 42.14
ACD/KOC (pH 5.5): 191.52
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 924.14
ACD/KOC (pH 7.4): 4199.87
Polar Surface Area: 69 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 355.1±3.0 cm3

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