ChemSpider 2D Image | N-[2-(2-Aminoethoxy)ethyl]-2-propanamine | C7H18N2O

N-[2-(2-Aminoethoxy)ethyl]-2-propanamine

  • Molecular FormulaC7H18N2O
  • Average mass146.231 Da
  • Monoisotopic mass146.141907 Da
  • ChemSpider ID19095525

More details:

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

2-Propanamine, N-[2-(2-aminoethoxy)ethyl]- [ACD/Index Name]
N-[2-(2-Aminoethoxy)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(2-Aminoethoxy)ethyl]-2-propanamine [ACD/IUPAC Name]
N-[2-(2-Aminoéthoxy)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
[2-(2-AMINOETHOXY)ETHYL](ISOPROPYL)AMINE
[2-(2-aminoethoxy)ethyl](propan-2-yl)amine
129509-04-2 [RN]
MFCD21935007

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

Density: 0.9±0.1 g/cm3
Boiling Point: 210.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 80.9±20.4 °C
Index of Refraction: 1.443
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 163.3±3.0 cm3

Click to predict properties on the Chemicalize site


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