ChemSpider 2D Image | N-(3-Methoxypropyl)-N-methyl-1,2-ethanediamine | C7H18N2O

N-(3-Methoxypropyl)-N-methyl-1,2-ethanediamine

  • Molecular FormulaC7H18N2O
  • Average mass146.231 Da
  • Monoisotopic mass146.141907 Da
  • ChemSpider ID25642625

More details:

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

1,2-Ethanediamine, N1-(3-methoxypropyl)-N1-methyl- [ACD/Index Name]
N-(3-Methoxypropyl)-N-methyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(3-Methoxypropyl)-N-methyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(3-Méthoxypropyl)-N-méthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
(2-aminoethyl)(3-methoxypropyl)methylamine
911300-63-5 [RN]
MFCD12807109

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

Density: 0.9±0.1 g/cm3
Boiling Point: 186.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 66.6±21.8 °C
Index of Refraction: 1.451
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


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