ChemSpider 2D Image | 2-Bromo-N-(4-methoxybenzyl)aniline | C14H14BrNO

2-Bromo-N-(4-methoxybenzyl)aniline

  • Molecular FormulaC14H14BrNO
  • Average mass292.171 Da
  • Monoisotopic mass291.025879 Da
  • ChemSpider ID24043238

More details:

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

156643-23-1 [RN]
2-Brom-N-(4-methoxybenzyl)anilin [German] [ACD/IUPAC Name]
2-Bromo-N-(4-methoxybenzyl)aniline [ACD/IUPAC Name]
2-Bromo-N-(4-méthoxybenzyl)aniline [French] [ACD/IUPAC Name]
2-bromo-N-[(4-methoxyphenyl)methyl]aniline
Benzenemethanamine, N-(2-bromophenyl)-4-methoxy- [ACD/Index Name]
(2-bromo-phenyl)-(4-methoxy-benzyl)-amine
2-BroMo-N-(4-Methoxybenzyl)aniline, 97per cent
MFCD02131302 [MDL number]

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      22-36/37/38 Alfa Aesar H55492
      26-36/37-60 Alfa Aesar H55492
      H302-H315-H319-H335 Alfa Aesar H55492
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H55492
      Warning Alfa Aesar H55492

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

Density: 1.4±0.1 g/cm3
Boiling Point: 391.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.7±23.7 °C
Index of Refraction: 1.631
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1480.22
ACD/KOC (pH 5.5): 6469.23
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1480.99
ACD/KOC (pH 7.4): 6472.59
Polar Surface Area: 21 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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