ChemSpider 2D Image | 3-Bromo-2-{[isopropyl(methyl)amino]methyl}aniline | C11H17BrN2

3-Bromo-2-{[isopropyl(methyl)amino]methyl}aniline

  • Molecular FormulaC11H17BrN2
  • Average mass257.170 Da
  • Monoisotopic mass256.057495 Da
  • ChemSpider ID38114878

More details:

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

3-Brom-2-{[isopropyl(methyl)amino]methyl}anilin [German] [ACD/IUPAC Name]
3-Bromo-2-{[isopropyl(methyl)amino]methyl}aniline [ACD/IUPAC Name]
3-Bromo-2-{[isopropyl(méthyl)amino]méthyl}aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-amino-6-bromo-N-methyl-N-(1-methylethyl)- [ACD/Index Name]
1097819-54-9 [RN]
3-Bromo-2-([methyl(propan-2-yl)amino]methyl)aniline
3-bromo-2-{[methyl(propan-2-yl)amino]methyl}aniline
MFCD11645666

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

Density: 1.3±0.1 g/cm3
Boiling Point: 311.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.1±23.7 °C
Index of Refraction: 1.574
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 5.49
ACD/KOC (pH 7.4): 58.59
Polar Surface Area: 29 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 197.9±3.0 cm3

Click to predict properties on the Chemicalize site


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