ChemSpider 2D Image | N-Benzyl-2-(4-bromophenyl)-2-propanamine | C16H18BrN

N-Benzyl-2-(4-bromophenyl)-2-propanamine

  • Molecular FormulaC16H18BrN
  • Average mass304.225 Da
  • Monoisotopic mass303.062256 Da
  • ChemSpider ID38265092

More details:

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

Benzenemethanamine, 4-bromo-α,α-dimethyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-(4-bromophenyl)-2-propanamine [ACD/IUPAC Name]
N-Benzyl-2-(4-bromophényl)-2-propanamine [French] [ACD/IUPAC Name]
N-Benzyl-2-(4-bromphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1157506-55-2 [RN]
BENZYL[2-(4-BROMOPHENYL)PROPAN-2-YL]AMINE
MFCD12043733
N-Benzyl-2-(4-bromophenyl)propan-2-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 376.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.3±22.3 °C
    Index of Refraction: 1.579
    Molar Refractivity: 80.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 4.77
    ACD/KOC (pH 5.5): 17.30
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 188.30
    ACD/KOC (pH 7.4): 683.35
    Polar Surface Area: 12 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 241.8±3.0 cm3

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