ChemSpider 2D Image | 2-{[(3-Bromobenzyl)amino]methyl}-N,N-dimethylaniline | C16H19BrN2

2-{[(3-Bromobenzyl)amino]methyl}-N,N-dimethylaniline

  • Molecular FormulaC16H19BrN2
  • Average mass319.240 Da
  • Monoisotopic mass318.073151 Da
  • ChemSpider ID30307045

More details:

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

2-{[(3-Brombenzyl)amino]methyl}-N,N-dimethylanilin [German] [ACD/IUPAC Name]
2-{[(3-Bromobenzyl)amino]methyl}-N,N-dimethylaniline [ACD/IUPAC Name]
2-{[(3-Bromobenzyl)amino]méthyl}-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-[(3-bromophenyl)methyl]-2-(dimethylamino)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.8±25.9 °C
Index of Refraction: 1.615
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 2.90
ACD/KOC (pH 5.5): 13.89
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 162.37
ACD/KOC (pH 7.4): 777.84
Polar Surface Area: 15 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 245.9±3.0 cm3

Click to predict properties on the Chemicalize site


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