ChemSpider 2D Image | N~3~-(2-Aminoethyl)-1,1,3-propanetriamine | C5H16N4

N3-(2-Aminoethyl)-1,1,3-propanetriamine

  • Molecular FormulaC5H16N4
  • Average mass132.207 Da
  • Monoisotopic mass132.137497 Da
  • ChemSpider ID26552735

More details:

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

1,1,3-Propanetriamine, N3-(2-aminoethyl)- [ACD/Index Name]
N3-(2-Aminoethyl)-1,1,3-propanetriamine [ACD/IUPAC Name]
N3-(2-Aminoéthyl)-1,1,3-propanetriamine [French] [ACD/IUPAC Name]
N3-(2-Aminoethyl)-1,1,3-propantriamin [German] [ACD/IUPAC Name]
10563-26-5 [RN]
N3-(2-aminoethyl)propane-1,1,3-triamine
N3-(2-azanylethyl)propane-1,1,3-triamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 296.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 155.1±22.0 °C
Index of Refraction: 1.512
Molar Refractivity: 39.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -6.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 131.3±3.0 cm3

Click to predict properties on the Chemicalize site


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