ChemSpider 2D Image | N-(2-Aminoethyl)glycinamide | C4H11N3O

N-(2-Aminoethyl)glycinamide

  • Molecular FormulaC4H11N3O
  • Average mass117.150 Da
  • Monoisotopic mass117.090210 Da
  • ChemSpider ID15821055

More details:

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

Acetamide, 2-amino-N-(2-aminoethyl)- [ACD/Index Name]
N-(2-Aminoethyl)glycinamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)glycinamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)glycinamide [French] [ACD/IUPAC Name]
2-amino-N-(2-aminoethyl)acetamide
84354-31-4 [RN]
MFCD11869110
N1-(2-aminoethyl)glycinamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 349.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.8±23.7 °C
Index of Refraction: 1.492
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -6.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 107.9±3.0 cm3

Click to predict properties on the Chemicalize site


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