ChemSpider 2D Image | N~1~,N~1~-Dibutyl-2-methylpropan-1,2-diamin | C12H28N2

N1,N1-Dibutyl-2-methylpropan-1,2-diamin

  • Molecular FormulaC12H28N2
  • Average mass200.364 Da
  • Monoisotopic mass200.225250 Da
  • ChemSpider ID23077413

More details:

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

1,2-Propanediamine, N1,N1-dibutyl-2-methyl- [ACD/Index Name]
N1,N1-Dibutyl-2-methyl-1,2-propandiamin [German] [ACD/IUPAC Name]
N1,N1-Dibutyl-2-methyl-1,2-propanediamine [ACD/IUPAC Name]
N1,N1-Dibutyl-2-méthyl-1,2-propanediamine [French] [ACD/IUPAC Name]
N1,N1-Dibutyl-2-methylpropan-1,2-diamin
N1,N1-dibutyl-2-methylpropane-1,2-diamine
(2-AMINO-2-METHYLPROPYL)DIBUTYLAMINE
1,2-Propanediamine, N1,N1-dibutyl-2-methyl-
1,2-Propanediamine,N1,N1-dibutyl-2-methyl-
2202-91-7 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 238.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 96.5±13.1 °C
Index of Refraction: 1.458
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site


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