ChemSpider 2D Image | 1-(4-Bromophenyl)-N-(2-pyridinylmethyl)-1-propanamine | C15H17BrN2

1-(4-Bromophenyl)-N-(2-pyridinylmethyl)-1-propanamine

  • Molecular FormulaC15H17BrN2
  • Average mass305.213 Da
  • Monoisotopic mass304.057495 Da
  • ChemSpider ID24045860

More details:

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

1-(4-Bromophenyl)-N-(2-pyridinylmethyl)-1-propanamine [ACD/IUPAC Name]
1-(4-Bromophényl)-N-(2-pyridinylméthyl)-1-propanamine [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-N-(2-pyridinylmethyl)-1-propanamin [German] [ACD/IUPAC Name]
2-Pyridinemethanamine, N-[1-(4-bromophenyl)propyl]- [ACD/Index Name]
[1-(4-bromophenyl)propyl](pyridin-2-ylmethyl)amine
[1-(4-BROMOPHENYL)PROPYL][(PYRIDIN-2-YL)METHYL]AMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.3±23.7 °C
Index of Refraction: 1.587
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 8.78
ACD/KOC (pH 5.5): 64.05
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 181.35
ACD/KOC (pH 7.4): 1323.60
Polar Surface Area: 25 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

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