ChemSpider 2D Image | N~2~-Ethyl-N~2~-methyl-1,1,2-ethanetriamine | C5H15N3

N2-Ethyl-N2-methyl-1,1,2-ethanetriamine

  • Molecular FormulaC5H15N3
  • Average mass117.193 Da
  • Monoisotopic mass117.126595 Da
  • ChemSpider ID30805098

More details:

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

1,1,2-Ethanetriamine, N2-ethyl-N2-methyl- [ACD/Index Name]
N2-Ethyl-N2-methyl-1,1,2-ethanetriamine [ACD/IUPAC Name]
N2-Éthyl-N2-méthyl-1,1,2-éthanetriamine [French] [ACD/IUPAC Name]
N2-Ethyl-N2-methyl-1,1,2-ethantriamin [German] [ACD/IUPAC Name]
1823045-74-4 [RN]
4097-88-5 [RN]
MFCD24645161
N-Methyl-2,2'-diaminodiethylamine
N-METHYL-2,2-DIAMINODIETHYLAMINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 193.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 70.2±13.2 °C
Index of Refraction: 1.482
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -5.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 126.1±3.0 cm3

Click to predict properties on the Chemicalize site


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