ChemSpider 2D Image | 2-[(4-Methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydro-8-isoquinolinamine | C14H18N4

2-[(4-Methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydro-8-isoquinolinamine

  • Molecular FormulaC14H18N4
  • Average mass242.320 Da
  • Monoisotopic mass242.153152 Da
  • ChemSpider ID34236775

More details:

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

2-[(4-Methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydro-8-isochinolinamin [German] [ACD/IUPAC Name]
2-[(4-Méthyl-1H-imidazol-5-yl)méthyl]-1,2,3,4-tétrahydro-8-isoquinoléinamine [French] [ACD/IUPAC Name]
2-[(4-Methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydro-8-isoquinolinamine [ACD/IUPAC Name]
2-[(4-Methyl-1h-Imidazol-5-Yl)methyl]-1,2,3,4-Tetrahydroisoquinolin-8-Amine
8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-[(4-methyl-1H-imidazol-5-yl)methyl]- [ACD/Index Name]
2L2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 498.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.4±28.7 °C
Index of Refraction: 1.666
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 28.01
Polar Surface Area: 58 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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