ChemSpider 2D Image | N~1~,N~3~-Bis(2-aminoethyl)-2-methyl-1,2,3-propanetriamine | C8H23N5

N1,N3-Bis(2-aminoethyl)-2-methyl-1,2,3-propanetriamine

  • Molecular FormulaC8H23N5
  • Average mass189.302 Da
  • Monoisotopic mass189.195343 Da
  • ChemSpider ID110436451

More details:

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

1,2,3-Propanetriamine, N1,N3-bis(2-aminoethyl)-2-methyl- [ACD/Index Name]
N1,N3-Bis(2-aminoethyl)-2-methyl-1,2,3-propanetriamine [ACD/IUPAC Name]
N1,N3-Bis(2-aminoéthyl)-2-méthyl-1,2,3-propanetriamine [French] [ACD/IUPAC Name]
N1,N3-Bis(2-aminoethyl)-2-methyl-1,2,3-propantriamin [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 376.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 214.0±22.6 °C
Index of Refraction: 1.513
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.38
ACD/LogD (pH 5.5): -7.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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