ChemSpider 2D Image | N-(3-Bromobenzyl)-N-(4-pyridinylmethyl)ethanamine | C15H17BrN2

N-(3-Bromobenzyl)-N-(4-pyridinylmethyl)ethanamine

  • Molecular FormulaC15H17BrN2
  • Average mass305.213 Da
  • Monoisotopic mass304.057495 Da
  • ChemSpider ID21819050

More details:

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

4-Pyridinemethanamine, N-[(3-bromophenyl)methyl]-N-ethyl- [ACD/Index Name]
N-(3-Brombenzyl)-N-(4-pyridinylmethyl)ethanamin [German] [ACD/IUPAC Name]
N-(3-Bromobenzyl)-N-(4-pyridinylmethyl)ethanamine [ACD/IUPAC Name]
N-(3-Bromobenzyl)-N-(4-pyridinylméthyl)éthanamine [French] [ACD/IUPAC Name]
N-(3-bromobenzyl)-N-(pyridin-4-ylmethyl)ethanamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.6±23.7 °C
Index of Refraction: 1.595
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 11.32
ACD/KOC (pH 5.5): 81.89
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 201.16
ACD/KOC (pH 7.4): 1455.58
Polar Surface Area: 16 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 232.6±3.0 cm3

Click to predict properties on the Chemicalize site


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