ChemSpider 2D Image | N-Methyl-2-phenylcyclopropanamine | C10H13N

N-Methyl-2-phenylcyclopropanamine

  • Molecular FormulaC10H13N
  • Average mass147.217 Da
  • Monoisotopic mass147.104797 Da
  • ChemSpider ID18964908

More details:

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

61114-44-1 [RN]
Cyclopropanamine, N-methyl-2-phenyl- [ACD/Index Name]
N-methyl-2-phenylcyclopropan-1-amine
N-Methyl-2-phenylcyclopropanamin [German] [ACD/IUPAC Name]
N-Methyl-2-phenylcyclopropanamine [ACD/IUPAC Name]
N-Méthyl-2-phénylcyclopropanamine [French] [ACD/IUPAC Name]
60106-90-3 [RN]
AGN-PC-0D7JBD
AKOS011087898
CYCLOPROPANAMINE,N-METHYL-2-PHENYL-
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 229.3±29.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.6±3.0 kJ/mol
    Flash Point: 92.4±19.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 46.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): -1.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.69
    Polar Surface Area: 12 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 36.4±5.0 dyne/cm
    Molar Volume: 146.0±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement