ChemSpider 2D Image | N-Benzyl-5-bromo-N-methyl-2-pyridinamine | C13H13BrN2

N-Benzyl-5-bromo-N-methyl-2-pyridinamine

  • Molecular FormulaC13H13BrN2
  • Average mass277.160 Da
  • Monoisotopic mass276.026215 Da
  • ChemSpider ID25075619

More details:

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

1187386-36-2 [RN]
2-Pyridinamine, 5-bromo-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
5-Bromo-N-methyl-N-(phenylmethyl)-2-pyridinamine
N-Benzyl-5-brom-N-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
N-Benzyl-5-bromo-N-methyl-2-pyridinamine [ACD/IUPAC Name]
N-Benzyl-5-bromo-N-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
N-benzyl-5-bromo-N-methylpyridin-2-amine
[1187386-36-2] [RN]
2-(N-BENZYL-N-METHYLAMINO)-5-BROMOPYRIDINE
96%
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  • Miscellaneous

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

Density: 1.4±0.1 g/cm3
Boiling Point: 384.1±32.0 °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: 186.1±25.1 °C
Index of Refraction: 1.636
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 657.86
ACD/KOC (pH 5.5): 3238.57
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 968.38
ACD/KOC (pH 7.4): 4767.21
Polar Surface Area: 16 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

Click to predict properties on the Chemicalize site


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