Found 4484 results

Search term: MF = 'C_{12}H_{14}BrN_{3}'
ChemSpider 2D Image | 4-Bromo-N-(1H-imidazol-2-ylmethyl)-2,6-dimethylaniline | C12H14BrN3

4-Bromo-N-(1H-imidazol-2-ylmethyl)-2,6-dimethylaniline

  • Molecular FormulaC12H14BrN3
  • Average mass280.164 Da
  • Monoisotopic mass279.037109 Da
  • ChemSpider ID30076751

More details:

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

1H-Imidazole-2-methanamine, N-(4-bromo-2,6-dimethylphenyl)- [ACD/Index Name]
4-Brom-N-(1H-imidazol-2-ylmethyl)-2,6-dimethylanilin [German] [ACD/IUPAC Name]
4-Bromo-N-(1H-imidazol-2-ylmethyl)-2,6-dimethylaniline [ACD/IUPAC Name]
4-Bromo-N-(1H-imidazol-2-ylméthyl)-2,6-diméthylaniline [French] [ACD/IUPAC Name]
1247827-56-0 [RN]
4-bromo-N-[(1H-imidazol-2-yl)methyl]-2,6-dimethylaniline
MFCD14693665

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

Density: 1.5±0.1 g/cm3
Boiling Point: 498.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.4±28.7 °C
Index of Refraction: 1.661
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 2.48
ACD/KOC (pH 5.5): 26.60
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 47.48
ACD/KOC (pH 7.4): 508.28
Polar Surface Area: 41 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 189.9±3.0 cm3

Click to predict properties on the Chemicalize site


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