ChemSpider 2D Image | N,N-Dimethyl-6-(octahydro-2(1H)-isoquinolinylmethyl)-1,3,5-triazine-2,4-diamine | C15H26N6

N,N-Dimethyl-6-(octahydro-2(1H)-isoquinolinylmethyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID26176880

More details:

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

1,3,5-Triazine-2,4-diamine, N2,N2-dimethyl-6-[(octahydro-2(1H)-isoquinolinyl)methyl]- [ACD/Index Name]
N,N-Dimethyl-6-(octahydro-2(1H)-isochinolinylmethyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N,N-Diméthyl-6-(octahydro-2(1H)-isoquinoléinylméthyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
N,N-Dimethyl-6-(octahydro-2(1H)-isoquinolinylmethyl)-1,3,5-triazine-2,4-diamine [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: 486.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.8±29.3 °C
Index of Refraction: 1.603
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 3.95
ACD/KOC (pH 5.5): 59.16
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.59
ACD/KOC (pH 7.4): 278.21
Polar Surface Area: 71 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 247.7±3.0 cm3

Click to predict properties on the Chemicalize site


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