ChemSpider 2D Image | 1-(4-Bromophenyl)-N-[1-(3-pyridinyl)ethyl]ethanamine | C15H17BrN2

1-(4-Bromophenyl)-N-[1-(3-pyridinyl)ethyl]ethanamine

  • Molecular FormulaC15H17BrN2
  • Average mass305.213 Da
  • Monoisotopic mass304.057495 Da
  • ChemSpider ID24042573

More details:

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

1-(4-Bromophenyl)-N-[1-(3-pyridinyl)ethyl]ethanamine [ACD/IUPAC Name]
1-(4-Bromophényl)-N-[1-(3-pyridinyl)éthyl]éthanamine [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-N-[1-(3-pyridinyl)ethyl]ethanamin [German] [ACD/IUPAC Name]
3-Pyridinemethanamine, N-[1-(4-bromophenyl)ethyl]-α-methyl- [ACD/Index Name]
[1-(4-BROMOPHENYL)ETHYL][1-(PYRIDIN-3-YL)ETHYL]AMINE
1042566-98-2 [RN]
MFCD11160008

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

Density: 1.3±0.1 g/cm3
Boiling Point: 397.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.1±23.7 °C
Index of Refraction: 1.585
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 12.18
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 77.51
ACD/KOC (pH 7.4): 579.59
Polar Surface Area: 25 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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