ChemSpider 2D Image | N-Methyl-N'-[3-(4-morpholinyl)propyl]-1,2-ethanediamine | C10H23N3O

N-Methyl-N'-[3-(4-morpholinyl)propyl]-1,2-ethanediamine

  • Molecular FormulaC10H23N3O
  • Average mass201.309 Da
  • Monoisotopic mass201.184113 Da
  • ChemSpider ID27456778

More details:

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

1,2-Ethanediamine, N1-methyl-N2-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
N-Methyl-N'-[3-(4-morpholinyl)propyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-Methyl-N'-[3-(4-morpholinyl)propyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-Méthyl-N'-[3-(4-morpholinyl)propyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
[2-(METHYLAMINO)ETHYL][3-(MORPHOLIN-4-YL)PROPYL]AMINE
N-methyl-N'-(3-morpholin-4-ylpropyl)ethane-1,2-diamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 308.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.4±25.1 °C
Index of Refraction: 1.471
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -5.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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