ChemSpider 2D Image | N,N-Dimethyl-1-phenyl-2-butanamine | C12H19N

N,N-Dimethyl-1-phenyl-2-butanamine

  • Molecular FormulaC12H19N
  • Average mass177.286 Da
  • Monoisotopic mass177.151749 Da
  • ChemSpider ID62970013

More details:

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

Benzeneethanamine, α-ethyl-N,N-dimethyl- [ACD/Index Name]
N,N-Dimethyl-1-phenyl-2-butanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-phenyl-2-butanamine [ACD/IUPAC Name]
N,N-Diméthyl-1-phényl-2-butanamine [French] [ACD/IUPAC Name]
225512-42-5 [RN]
2576-14-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 241.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 91.1±18.4 °C
Index of Refraction: 1.504
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.49
Polar Surface Area: 3 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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