ChemSpider 2D Image | N-Isopropyl-N-[1-(2-pyrazinyl)ethyl]-1,2-ethanediamine | C11H20N4

N-Isopropyl-N-[1-(2-pyrazinyl)ethyl]-1,2-ethanediamine

  • Molecular FormulaC11H20N4
  • Average mass208.303 Da
  • Monoisotopic mass208.168793 Da
  • ChemSpider ID28302345

More details:

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

1,2-Ethanediamine, N1-(1-methylethyl)-N1-[1-(2-pyrazinyl)ethyl]- [ACD/Index Name]
1353983-22-8 [RN]
N1-Isopropyl-N1-(1-(pyrazin-2-yl)ethyl)ethane-1,2-diamine
N-Isopropyl-N-[1-(2-pyrazinyl)ethyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-Isopropyl-N-[1-(2-pyrazinyl)ethyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-Isopropyl-N-[1-(2-pyrazinyl)éthyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
(2-AMINOETHYL)(ISOPROPYL)[1-(PYRAZIN-2-YL)ETHYL]AMINE
(2-AMINOETHYL)(PROPAN-2-YL)[1-(PYRAZIN-2-YL)ETHYL]AMINE
MFCD21097492
N*1*-Isopropyl-N*1*-(1-pyrazin-2-ylethyl)ethane-1,2-diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 284.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.0±24.6 °C
Index of Refraction: 1.526
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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