ChemSpider 2D Image | 6-Bromo-N-methyl-4-quinolinamine | C10H9BrN2

6-Bromo-N-methyl-4-quinolinamine

  • Molecular FormulaC10H9BrN2
  • Average mass237.096 Da
  • Monoisotopic mass235.994904 Da
  • ChemSpider ID24746151

More details:

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

4-Quinolinamine, 6-bromo-N-methyl- [ACD/Index Name]
6-Brom-N-methyl-4-chinolinamin [German] [ACD/IUPAC Name]
6-Bromo-N-méthyl-4-quinoléinamine [French] [ACD/IUPAC Name]
6-Bromo-N-methyl-4-quinolinamine [ACD/IUPAC Name]
6-Bromo-N-methylquinolin-4-amine
916812-31-2 [RN]
[916812-31-2] [RN]
6-bromo-4-methylamino quinoline
6-Bromo-4-methylaminoquinoline
6-Bromo-N- methylquinolin- 4-amine
More...
  • Miscellaneous

    • Safety:

      H302+H312+H332 W&J PharmaChem, Inc. 204445
      P302+P352+P304+P312+P503+P351+P338+P403+P235+P280+P260 W&J PharmaChem, Inc. 204445

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

Density: 1.6±0.1 g/cm3
Boiling Point: 362.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.8±23.7 °C
Index of Refraction: 1.709
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.26
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 6.71
ACD/KOC (pH 7.4): 58.92
Polar Surface Area: 25 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 152.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement