ChemSpider 2D Image | 3-Amino-2-(2-methylbenzyl)propanoic acid | C11H15NO2

3-Amino-2-(2-methylbenzyl)propanoic acid

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID23907869

More details:

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

3-Amino-2-(2-methylbenzyl)propanoic acid [ACD/IUPAC Name]
3-Amino-2-(2-methylbenzyl)propansäure [German] [ACD/IUPAC Name]
Acide 3-amino-2-(2-méthylbenzyl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-(aminomethyl)-2-methyl- [ACD/Index Name]
2-(Aminomethyl)-3-(2-methylphenyl)propanoic acid
3-AMINO-2-(2-METHYLBENZYL)PROPANOICACID
3-amino-2-[(2-methylphenyl)methyl]propanoic acid
910443-76-4 [RN]
MFCD07372499

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

Density: 1.1±0.1 g/cm3
Boiling Point: 345.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 162.9±26.5 °C
Index of Refraction: 1.559
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 170.2±3.0 cm3

Click to predict properties on the Chemicalize site


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