ChemSpider 2D Image | (4aS,7S,8aS)-2-Methyldecahydro-7-isoquinolinamine | C10H20N2

(4aS,7S,8aS)-2-Methyldecahydro-7-isoquinolinamine

  • Molecular FormulaC10H20N2
  • Average mass168.279 Da
  • Monoisotopic mass168.162643 Da
  • ChemSpider ID61436690

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4aS,7S,8aS)-2-Methyldecahydro-7-isochinolinamin [German] [ACD/IUPAC Name]
(4aS,7S,8aS)-2-Méthyldécahydro-7-isoquinoléinamine [French] [ACD/IUPAC Name]
(4aS,7S,8aS)-2-Methyldecahydro-7-isoquinolinamine [ACD/IUPAC Name]
7-Isoquinolinamine, decahydro-2-methyl-, (4aS,7S,8aS)- [ACD/Index Name]
59320-66-0 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 210.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 79.2±13.6 °C
Index of Refraction: 1.492
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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