ChemSpider 2D Image | 4-Methyl-3-phenyl-2-pentanamine | C12H19N

4-Methyl-3-phenyl-2-pentanamine

  • Molecular FormulaC12H19N
  • Average mass177.286 Da
  • Monoisotopic mass177.151749 Da
  • ChemSpider ID45883350

More details:

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

4-Methyl-3-phenyl-2-pentanamin [German] [ACD/IUPAC Name]
4-Methyl-3-phenyl-2-pentanamine [ACD/IUPAC Name]
4-Méthyl-3-phényl-2-pentanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-β-(1-methylethyl)- [ACD/Index Name]
1521549-29-0 [RN]
1932619-62-9 [RN]
4-methyl-3-phenylpentan-2-amine
MFCD21775582

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

Density: 0.9±0.1 g/cm3
Boiling Point: 249.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 104.7±9.3 °C
Index of Refraction: 1.509
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.10
Polar Surface Area: 26 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 193.5±3.0 cm3

Click to predict properties on the Chemicalize site


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