ChemSpider 2D Image | 3-Amino-4-methyl-N-(3-pyridinylmethyl)benzamide | C14H15N3O

3-Amino-4-methyl-N-(3-pyridinylmethyl)benzamide

  • Molecular FormulaC14H15N3O
  • Average mass241.288 Da
  • Monoisotopic mass241.121506 Da
  • ChemSpider ID24276008

More details:

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

3-Amino-4-methyl-N-(3-pyridinylmethyl)benzamid [German] [ACD/IUPAC Name]
3-Amino-4-methyl-N-(3-pyridinylmethyl)benzamide [ACD/IUPAC Name]
3-Amino-4-méthyl-N-(3-pyridinylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-amino-4-methyl-N-(3-pyridinylmethyl)- [ACD/Index Name]
[85366-81-0] [RN]
3-AMINO-4-METHYL-N-(3-PYRIDYLMETHYL)BENZAMIDE
3-Amino-4-methyl-N-(pyridin-3-ylmethyl)benzamide
3-AMINO-4-METHYL-N-[(PYRIDIN-3-YL)METHYL]BENZAMIDE
502496-25-5 [RN]
85366-81-0 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 472.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 239.6±28.7 °C
    Index of Refraction: 1.625
    Molar Refractivity: 71.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 3.92
    ACD/KOC (pH 5.5): 89.30
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 4.44
    ACD/KOC (pH 7.4): 101.07
    Polar Surface Area: 68 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 202.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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