ChemSpider 2D Image | 1-(2-Bromophenyl)-N-[1-(3-pyridinyl)ethyl]-2-propanamine | C16H19BrN2

1-(2-Bromophenyl)-N-[1-(3-pyridinyl)ethyl]-2-propanamine

  • Molecular FormulaC16H19BrN2
  • Average mass319.240 Da
  • Monoisotopic mass318.073151 Da
  • ChemSpider ID30409711

More details:

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

1-(2-Bromophenyl)-N-[1-(3-pyridinyl)ethyl]-2-propanamine [ACD/IUPAC Name]
1-(2-Bromophényl)-N-[1-(3-pyridinyl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
1-(2-Bromphenyl)-N-[1-(3-pyridinyl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
3-Pyridinemethanamine, N-[2-(2-bromophenyl)-1-methylethyl]-α-methyl- [ACD/Index Name]
[1-(2-BROMOPHENYL)PROPAN-2-YL][1-(PYRIDIN-3-YL)ETHYL]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: 413.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.1±24.6 °C
Index of Refraction: 1.578
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 7.70
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 64.21
ACD/KOC (pH 7.4): 381.51
Polar Surface Area: 25 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 251.8±3.0 cm3

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