ChemSpider 2D Image | 3-Amino-2-(4-methylphenyl)propanoic acid | C10H13NO2

3-Amino-2-(4-methylphenyl)propanoic acid

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID25719844

More details:

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

3-Amino-2-(4-methylphenyl)propanoic acid [ACD/IUPAC Name]
3-Amino-2-(4-methylphenyl)propansäure [German] [ACD/IUPAC Name]
Acide 3-amino-2-(4-méthylphényl)propanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(aminomethyl)-4-methyl- [ACD/Index Name]
(R)-3-(p-methylphenyl)-β-alanine
(S)-3-(p-methylphenyl)-β-alanine
1017787-82-4 [RN]
1260684-80-7 [RN]
1280787-00-9 [RN]
3-Amino-2-(4-methylphenyl)-propionic acid
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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: 324.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 150.0±24.6 °C
    Index of Refraction: 1.567
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): -0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 154.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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