ChemSpider 2D Image | (3R)-N-Methyl-2,3,7,8-tetrahydro-1H-quinolino[1,8-ab][1]benzazepin-3-amine | C18H20N2

(3R)-N-Methyl-2,3,7,8-tetrahydro-1H-quinolino[1,8-ab][1]benzazepin-3-amine

  • Molecular FormulaC18H20N2
  • Average mass264.365 Da
  • Monoisotopic mass264.162659 Da
  • ChemSpider ID34989517

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-N-Methyl-2,3,7,8-tetrahydro-1H-chinolino[1,8-ab][1]benzazepin-3-amin [German] [ACD/IUPAC Name]
(3R)-N-Méthyl-2,3,7,8-tétrahydro-1H-quinoléino[1,8-ab][1]benzazépin-3-amine [French] [ACD/IUPAC Name]
(3R)-N-Methyl-2,3,7,8-tetrahydro-1H-quinolino[1,8-ab][1]benzazepin-3-amine [ACD/IUPAC Name]
1H-Quino[1,8-ab][1]benzazepin-3-amine, 2,3,7,8-tetrahydro-N-methyl-, (3R)- [ACD/Index Name]
33545-56-1 [RN]
Ciclopramine [INN] [Wiki]
UNII-BXS8X8APGS

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 162.0±18.9 °C
Index of Refraction: 1.658
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.09
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 7.62
ACD/KOC (pH 7.4): 43.94
Polar Surface Area: 15 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 224.4±5.0 cm3

Click to predict properties on the Chemicalize site


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