ChemSpider 2D Image | 1-(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine | C13H15ClN2

1-(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

  • Molecular FormulaC13H15ClN2
  • Average mass234.725 Da
  • Monoisotopic mass234.092377 Da
  • ChemSpider ID21329826

More details:

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

1-(6-Chlor-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamin [German] [ACD/IUPAC Name]
1-(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine [ACD/IUPAC Name]
1-(6-Chloro-2,3,4,9-tétrahydro-1H-carbazol-1-yl)méthanamine [French] [ACD/IUPAC Name]
1H-Carbazole-1-methanamine, 6-chloro-2,3,4,9-tetrahydro- [ACD/Index Name]
(6-chloro-1,2,3,4,9-pentahydro-4aH-carbazolyl)methylamine
(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-methylamine
(6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)METHYLAMINE
(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methylamine hydrochloride
702628-06-6 [RN]
More...

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

MFCD09971902 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.1±27.3 °C
Index of Refraction: 1.660
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.88
Polar Surface Area: 42 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 185.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement