ChemSpider 2D Image | N-Methyl-2-phenylcyclohexanamine | C13H19N

N-Methyl-2-phenylcyclohexanamine

  • Molecular FormulaC13H19N
  • Average mass189.297 Da
  • Monoisotopic mass189.151749 Da
  • ChemSpider ID38277236

More details:

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

Cyclohexanamine, N-methyl-2-phenyl- [ACD/Index Name]
N-Methyl-2-phenylcyclohexanamin [German] [ACD/IUPAC Name]
N-Methyl-2-phenylcyclohexanamine [ACD/IUPAC Name]
N-Méthyl-2-phénylcyclohexanamine [French] [ACD/IUPAC Name]
23220-96-4 [RN]
60127-66-4 [RN]
93759-13-8 [RN]
MFCD12048875
N-methyl-2-phenylcyclohexan-1-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 289.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 130.3±19.7 °C
Index of Refraction: 1.534
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 12 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 195.3±5.0 cm3

Click to predict properties on the Chemicalize site


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