ChemSpider 2D Image | 3-Amino-2-(3,4-dimethoxybenzyl)propanoic acid | C12H17NO4

3-Amino-2-(3,4-dimethoxybenzyl)propanoic acid

  • Molecular FormulaC12H17NO4
  • Average mass239.268 Da
  • Monoisotopic mass239.115753 Da
  • ChemSpider ID21373477

More details:

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

2-Aminomethyl-3-(3,4-dimethoxyphenyl)propionic acid
3-Amino-2-(3,4-dimethoxybenzyl)propanoic acid [ACD/IUPAC Name]
3-Amino-2-(3,4-dimethoxybenzyl)propansäure [German] [ACD/IUPAC Name]
910444-09-6 [RN]
Acide 3-amino-2-(3,4-diméthoxybenzyl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-(aminomethyl)-3,4-dimethoxy- [ACD/Index Name]
2-(Aminomethyl)-3-(3,4-dimethoxyphenyl)propanoic acid
2-aminomethyl-3-(3,4-dimethoxyphenyl)Propanoic acid
2-Aminomethyl-3-(3,4-dimethoxyphenyl)propionic
2-Aminomethyl-3-(3,4-dimethoxy-phenyl)-propionic acid
More...

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

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 392.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 191.0±27.9 °C
    Index of Refraction: 1.541
    Molar Refractivity: 63.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): -1.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 201.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement