ChemSpider 2D Image | N-Isobutyl-4-methylaniline | C11H17N

N-Isobutyl-4-methylaniline

  • Molecular FormulaC11H17N
  • Average mass163.259 Da
  • Monoisotopic mass163.136093 Da
  • ChemSpider ID13914039

More details:






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

Benzenamine, 4-methyl-N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutyl-4-methylanilin [German] [ACD/IUPAC Name]
N-Isobutyl-4-methylaniline [ACD/IUPAC Name]
N-Isobutyl-4-méthylaniline [French] [ACD/IUPAC Name]
N-isobutyl-N-(4-methylphenyl)amine
4-methyl-N-(2-methylpropyl)aniline
4-METHYLPHENYLISOBUTYLAMINE
54837-93-3 [RN]
isobutyl(4-methylphenyl)amine
MFCD11147194 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 249.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 102.6±14.2 °C
Index of Refraction: 1.535
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 215.68
ACD/KOC (pH 5.5): 1431.90
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.72
ACD/KOC (pH 7.4): 2242.08
Polar Surface Area: 12 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site





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