ChemSpider 2D Image | 2-(7-Bromo-1H-indol-3-yl)-N,N-dimethylethanamine | C12H15BrN2

2-(7-Bromo-1H-indol-3-yl)-N,N-dimethylethanamine

  • Molecular FormulaC12H15BrN2
  • Average mass267.165 Da
  • Monoisotopic mass266.041840 Da
  • ChemSpider ID23118496

More details:

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

1H-Indole-3-ethanamine, 7-bromo-N,N-dimethyl- [ACD/Index Name]
2-(7-Brom-1H-indol-3-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(7-Bromo-1H-indol-3-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(7-Bromo-1H-indol-3-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
[2-(7-Bromo-1H-indol-3-yl)-ethyl]-dimethyl-amine
74798-68-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 382.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.2±25.1 °C
Index of Refraction: 1.639
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 3.24
ACD/KOC (pH 7.4): 24.53
Polar Surface Area: 19 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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