ChemSpider 2D Image | 6-Chloro-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine | C11H15ClN2

6-Chloro-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine

  • Molecular FormulaC11H15ClN2
  • Average mass210.703 Da
  • Monoisotopic mass210.092377 Da
  • ChemSpider ID23318753

More details:

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

1H-3-Benzazepin-7-amine, 6-chloro-2,3,4,5-tetrahydro-N-methyl- [ACD/Index Name]
6-Chlor-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amin [German] [ACD/IUPAC Name]
6-Chloro-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine [ACD/IUPAC Name]
6-Chloro-N-méthyl-2,3,4,5-tétrahydro-1H-3-benzazépin-7-amine [French] [ACD/IUPAC Name]
6-chloro-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
6-chloro-N-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-amine
751475-07-7 [RN]
MFCD24612394

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

Density: 1.2±0.1 g/cm3
Boiling Point: 363.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.7±27.9 °C
Index of Refraction: 1.586
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.74
Polar Surface Area: 24 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 181.4±3.0 cm3

Click to predict properties on the Chemicalize site


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