ChemSpider 2D Image | (8R)-N,N-Dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine | C14H18N2

(8R)-N,N-Dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

  • Molecular FormulaC14H18N2
  • Average mass214.306 Da
  • Monoisotopic mass214.147003 Da
  • ChemSpider ID23156382

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(8R)-N,N-Dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amin [German] [ACD/IUPAC Name]
(8R)-N,N-Dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine [ACD/IUPAC Name]
(8R)-N,N-Diméthyl-6,7,8,9-tétrahydro-3H-benzo[e]indol-8-amine [French] [ACD/IUPAC Name]
3H-Benz[e]indol-8-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-, (8R)- [ACD/Index Name]
Dimethyl-(R)-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL303339/
R-(+)-Dimethyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 384.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.5±27.9 °C
Index of Refraction: 1.632
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.97
Polar Surface Area: 19 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 190.1±5.0 cm3

Click to predict properties on the Chemicalize site


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