ChemSpider 2D Image | N-(3,4-Dihydro-2H-pyrimido[2,1-a]isoquinolin-6-ylmethyl)-N-isopropyl-2-propanamine | C19H27N3

N-(3,4-Dihydro-2H-pyrimido[2,1-a]isoquinolin-6-ylmethyl)-N-isopropyl-2-propanamine

  • Molecular FormulaC19H27N3
  • Average mass297.438 Da
  • Monoisotopic mass297.220490 Da
  • ChemSpider ID30659024

More details:

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

2H-Pyrimido[2,1-a]isoquinoline-6-methanamine, 3,4-dihydro-N,N-bis(1-methylethyl)- [ACD/Index Name]
N-(3,4-Dihydro-2H-pyrimido[2,1-a]isochinolin-6-ylmethyl)-N-isopropyl-2-propanamin [German] [ACD/IUPAC Name]
N-(3,4-Dihydro-2H-pyrimido[2,1-a]isoquinoléin-6-ylméthyl)-N-isopropyl-2-propanamine [French] [ACD/IUPAC Name]
N-(3,4-Dihydro-2H-pyrimido[2,1-a]isoquinolin-6-ylmethyl)-N-isopropyl-2-propanamine [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: 404.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.4±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 19 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 275.7±7.0 cm3

Click to predict properties on the Chemicalize site


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