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

4-Amino-3-methyl-N-(4-methyl-2-pyridinyl)benzamide

  • Molecular FormulaC14H15N3O
  • Average mass241.288 Da
  • Monoisotopic mass241.121506 Da
  • ChemSpider ID24312726

More details:

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

1019398-78-7 [RN]
4-Amino-3-methyl-N-(4-methyl-2-pyridinyl)benzamid [German] [ACD/IUPAC Name]
4-Amino-3-methyl-N-(4-methyl-2-pyridinyl)benzamide [ACD/IUPAC Name]
4-Amino-3-méthyl-N-(4-méthyl-2-pyridinyl)benzamide [French] [ACD/IUPAC Name]
4-Amino-3-methyl-N-(4-methylpyridin-2-yl)benzamide
Benzamide, 4-amino-3-methyl-N-(4-methyl-2-pyridinyl)- [ACD/Index Name]
[1019398-78-7] [RN]
27507-15-9 [RN]
4-Amino-3-methyl-N-(4-methyl-2-pyridyl)benzamide
MFCD11131807 [MDL number]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 383.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 185.9±27.9 °C
    Index of Refraction: 1.664
    Molar Refractivity: 72.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.05
    ACD/KOC (pH 5.5): 204.96
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 12.40
    ACD/KOC (pH 7.4): 211.02
    Polar Surface Area: 68 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 196.4±3.0 cm3

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