ChemSpider 2D Image | N-(2-Bromobenzyl)-1-(4-methylphenyl)ethanamine | C16H18BrN

N-(2-Bromobenzyl)-1-(4-methylphenyl)ethanamine

  • Molecular FormulaC16H18BrN
  • Average mass304.225 Da
  • Monoisotopic mass303.062256 Da
  • ChemSpider ID31576896

More details:

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

Benzenemethanamine, N-[(2-bromophenyl)methyl]-α,4-dimethyl- [ACD/Index Name]
N-(2-Brombenzyl)-1-(4-methylphenyl)ethanamin [German] [ACD/IUPAC Name]
N-(2-Bromobenzyl)-1-(4-methylphenyl)ethanamine [ACD/IUPAC Name]
N-(2-Bromobenzyl)-1-(4-méthylphényl)éthanamine [French] [ACD/IUPAC Name]
[(2-BROMOPHENYL)METHYL][1-(4-METHYLPHENYL)ETHYL]AMINE
1178834-05-3 [RN]
MFCD12878954

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.7±23.7 °C
Index of Refraction: 1.586
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 17.76
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 203.54
ACD/KOC (pH 7.4): 786.77
Polar Surface Area: 12 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 241.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement