ChemSpider 2D Image | 1-Isobutyl-1,2,3,4-tetrahydro-7-quinolinamine | C13H20N2

1-Isobutyl-1,2,3,4-tetrahydro-7-quinolinamine

  • Molecular FormulaC13H20N2
  • Average mass204.311 Da
  • Monoisotopic mass204.162643 Da
  • ChemSpider ID24582332

More details:

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

1-Isobutyl-1,2,3,4-tetrahydro-7-chinolinamin [German] [ACD/IUPAC Name]
1-Isobutyl-1,2,3,4-tétrahydro-7-quinoléinamine [French] [ACD/IUPAC Name]
1-Isobutyl-1,2,3,4-tetrahydro-7-quinolinamine [ACD/IUPAC Name]
1-isobutyl-1,2,3,4-tetrahydroquinolin-7-amine
7-Quinolinamine, 1,2,3,4-tetrahydro-1-(2-methylpropyl)- [ACD/Index Name]
927684-32-0 [RN]
1-(2-Methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine
1,2,3,4-tetrahydro-1-(2-methylpropyl)-7-quinolinamine
MFCD11610020 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 365.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 154.6±21.1 °C
Index of Refraction: 1.559
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 67.28
ACD/KOC (pH 5.5): 596.76
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.50
ACD/KOC (pH 7.4): 1077.62
Polar Surface Area: 29 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site


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