ChemSpider 2D Image | [3-(ethylamino)propyl](2-methoxyethyl)amine | C8H20N2O

[3-(ethylamino)propyl](2-methoxyethyl)amine

  • Molecular FormulaC8H20N2O
  • Average mass160.257 Da
  • Monoisotopic mass160.157562 Da
  • ChemSpider ID21329655

More details:

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

[3-(ethylamino)propyl](2-methoxyethyl)amine
1,3-Propanediamine, N1-ethyl-N3-(2-methoxyethyl)- [ACD/Index Name]
1040692-33-8 [RN]
N-Ethyl-N'-(2-methoxyethyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N-Ethyl-N'-(2-methoxyethyl)-1,3-propanediamine [ACD/IUPAC Name]
N-Éthyl-N'-(2-méthoxyéthyl)-1,3-propanediamine [French] [ACD/IUPAC Name]
[1040692-33-8] [RN]
ETHYL({3-[(2-METHOXYETHYL)AMINO]PROPYL})AMINE
N1-Ethyl-N3-(2-methoxyethyl)-1,3-propanediamine
N-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine

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

MFCD10687369 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 221.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 89.0±11.2 °C
Index of Refraction: 1.434
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -3.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 184.6±3.0 cm3

Click to predict properties on the Chemicalize site


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