ChemSpider 2D Image | N-[2-(3-Methylphenoxy)ethyl]cyclopropanamine | C12H17NO

N-[2-(3-Methylphenoxy)ethyl]cyclopropanamine

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID24290471

More details:

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

Cyclopropanamine, N-[2-(3-methylphenoxy)ethyl]- [ACD/Index Name]
N-[2-(3-Methylphenoxy)ethyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-[2-(3-Methylphenoxy)ethyl]cyclopropanamine [ACD/IUPAC Name]
N-[2-(3-Méthylphénoxy)éthyl]cyclopropanamine [French] [ACD/IUPAC Name]
18381-85-6 [RN]
AGN-PC-05FAQA
AKOS005261088
cyclopropyl- (2-m-tolyloxyethyl) amine
cyclopropyl- (2-m-tolyloxy-ethyl) amine
cyclopropyl-(2-m-tolyloxyethyl) amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 315.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 126.4±12.6 °C
    Index of Refraction: 1.541
    Molar Refractivity: 57.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.43
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 16.92
    ACD/KOC (pH 7.4): 174.16
    Polar Surface Area: 21 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 38.7±5.0 dyne/cm
    Molar Volume: 184.1±5.0 cm3

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