ChemSpider 2D Image | N'-Isobutyl-N,N-diisopropyl-1,2-ethanediamine | C12H28N2

N'-Isobutyl-N,N-diisopropyl-1,2-ethanediamine

  • Molecular FormulaC12H28N2
  • Average mass200.364 Da
  • Monoisotopic mass200.225250 Da
  • ChemSpider ID24475263

More details:

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

1,2-Ethanediamine, N1,N1-bis(1-methylethyl)-N2-(2-methylpropyl)- [ACD/Index Name]
N'-Isobutyl-N,N-diisopropyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N'-Isobutyl-N,N-diisopropyl-1,2-ethanediamine [ACD/IUPAC Name]
N'-Isobutyl-N,N-diisopropyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
[2-(DIISOPROPYLAMINO)ETHYL](2-METHYLPROPYL)AMINE
{2-[(2-methylpropyl)amino]ethyl}bis(propan-2-yl)amine
{2-[bis(propan-2-yl)amino]ethyl}(2-methylpropyl)amine
1019586-06-1 [RN]
MFCD11141053

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

Density: 0.8±0.1 g/cm3
Boiling Point: 223.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 39.2±9.4 °C
Index of Refraction: 1.445
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

Click to predict properties on the Chemicalize site


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