ChemSpider 2D Image | N-Benzyl-4-(1-pyrrolidinyl)-2-pyridinamine | C16H19N3

N-Benzyl-4-(1-pyrrolidinyl)-2-pyridinamine

  • Molecular FormulaC16H19N3
  • Average mass253.342 Da
  • Monoisotopic mass253.157898 Da
  • ChemSpider ID28535587

More details:

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

1352318-24-1 [RN]
2-Pyridinamine, N-(phenylmethyl)-4-(1-pyrrolidinyl)- [ACD/Index Name]
N-Benzyl-4-(1-pyrrolidinyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-Benzyl-4-(1-pyrrolidinyl)-2-pyridinamine [ACD/IUPAC Name]
N-Benzyl-4-(1-pyrrolidinyl)-2-pyridinamine [French] [ACD/IUPAC Name]
N-Benzyl-4-(pyrrolidin-1-yl)pyridin-2-amine
[1352318-24-1] [RN]
2-(N-BENZYLAMINO)-4-PYRROLIDINOPYRIDINE
MFCD20529524
QY-1069

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 442.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 221.1±25.9 °C
    Index of Refraction: 1.643
    Molar Refractivity: 78.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.28
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 2.94
    ACD/KOC (pH 7.4): 22.39
    Polar Surface Area: 28 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 217.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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