ChemSpider 2D Image | 1-(4-Bromophenyl)-N-[(2-phenylcyclopropyl)methyl]methanamine | C17H18BrN

1-(4-Bromophenyl)-N-[(2-phenylcyclopropyl)methyl]methanamine

  • Molecular FormulaC17H18BrN
  • Average mass316.236 Da
  • Monoisotopic mass315.062256 Da
  • ChemSpider ID35486173

More details:

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

1-(4-Bromophenyl)-N-[(2-phenylcyclopropyl)methyl]methanamine [ACD/IUPAC Name]
1-(4-Bromophényl)-N-[(2-phénylcyclopropyl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-N-[(2-phenylcyclopropyl)methyl]methanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 4-bromo-N-[(2-phenylcyclopropyl)methyl]- [ACD/Index Name]
(4-Bromo-benzyl)-(2-phenyl-cyclopropylmethyl)-amine
1399658-76-4 [RN]
MFCD22421320
N-[(4-bromophenyl)methyl]-1-(2-phenylcyclopropyl)methanamine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 410.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 202.2±21.8 °C
    Index of Refraction: 1.609
    Molar Refractivity: 83.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 1.34
    ACD/KOC (pH 5.5): 5.72
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 7.14
    ACD/KOC (pH 7.4): 30.59
    Polar Surface Area: 12 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 240.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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