ChemSpider 2D Image | 2-Methyl-1-phenyl-2-butanamine | C11H17N

2-Methyl-1-phenyl-2-butanamine

  • Molecular FormulaC11H17N
  • Average mass163.259 Da
  • Monoisotopic mass163.136093 Da
  • ChemSpider ID24223480

More details:






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

2-Methyl-1-phenyl-2-butanamin [German] [ACD/IUPAC Name]
2-Methyl-1-phenyl-2-butanamine [ACD/IUPAC Name]
2-Méthyl-1-phényl-2-butanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-ethyl-α-methyl- [ACD/Index Name]
2-methyl-1-phenylbutan-2-amine
56640-52-9 [RN]
MFCD12068200

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

Density: 0.9±0.1 g/cm3
Boiling Point: 241.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 101.4±9.3 °C
Index of Refraction: 1.518
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.14
Polar Surface Area: 26 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

Click to predict properties on the Chemicalize site






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