ChemSpider 2D Image | 5-Bromo-N-butyl-N,4-dimethyl-2-pyridinamine | C11H17BrN2

5-Bromo-N-butyl-N,4-dimethyl-2-pyridinamine

  • Molecular FormulaC11H17BrN2
  • Average mass257.170 Da
  • Monoisotopic mass256.057495 Da
  • ChemSpider ID25075449

More details:

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

1220036-17-8 [RN]
2-Pyridinamine, 5-bromo-N-butyl-N,4-dimethyl- [ACD/Index Name]
5-Brom-N-butyl-N,4-dimethyl-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-N-butyl-N,4-dimethyl-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-N-butyl-N,4-diméthyl-2-pyridinamine [French] [ACD/IUPAC Name]
5-bromo-N-butyl-N,4-dimethylpyridin-2-amine
142994-03-4 [RN]
MFCD13561793 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 332.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.7±26.5 °C
Index of Refraction: 1.555
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 177.41
ACD/KOC (pH 5.5): 1002.65
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 581.83
ACD/KOC (pH 7.4): 3288.31
Polar Surface Area: 16 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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