ChemSpider 2D Image | N,?-diethylbenzeneethanamine | C12H19N

N,?-diethylbenzeneethanamine

  • Molecular FormulaC12H19N
  • Average mass177.286 Da
  • Monoisotopic mass177.151749 Da
  • ChemSpider ID27101303

More details:

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

119486-07-6 [RN]
Benzeneethanamine, N,α-diethyl- [ACD/Index Name]
N,?-diethylbenzeneethanamine
N,α-DIETHYLBENZENEETHANAMINE
N-Ethyl-1-phenyl-2-butanamin [German] [ACD/IUPAC Name]
N-Ethyl-1-phenyl-2-butanamine [ACD/IUPAC Name]
N-Éthyl-1-phényl-2-butanamine [French] [ACD/IUPAC Name]
"N,?-DIETHYLPHENYLETHYLAMINE"
ethyl(1-phenylbutan-2-yl)amine
MFCD12154200
More...

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

7V4PP58Q6T [DBID]
UNII:7V4PP58Q6T [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 254.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 103.6±10.9 °C
Index of Refraction: 1.498
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 12 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

Click to predict properties on the Chemicalize site


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