ChemSpider 2D Image | 2-Amino-N-(2-aminoethyl)benzamide | C9H13N3O

2-Amino-N-(2-aminoethyl)benzamide

  • Molecular FormulaC9H13N3O
  • Average mass179.219 Da
  • Monoisotopic mass179.105865 Da
  • ChemSpider ID21791655

More details:

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

2-Amino-N-(2-aminoethyl)benzamid [German] [ACD/IUPAC Name]
2-Amino-N-(2-aminoethyl)benzamide [ACD/IUPAC Name]
2-Amino-N-(2-aminoéthyl)benzamide [French] [ACD/IUPAC Name]
98960-81-7 [RN]
Benzamide, 2-amino-N-(2-aminoethyl)- [ACD/Index Name]
MFCD11869114

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

Density: 1.2±0.1 g/cm3
Boiling Point: 412.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.1±24.6 °C
Index of Refraction: 1.603
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 81 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 152.2±3.0 cm3

Click to predict properties on the Chemicalize site


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