ChemSpider 2D Image | 2,2-Dimethyl-N,N'-bis(2-methylbutyl)-1,3-propanediamine | C15H34N2

2,2-Dimethyl-N,N'-bis(2-methylbutyl)-1,3-propanediamine

  • Molecular FormulaC15H34N2
  • Average mass242.444 Da
  • Monoisotopic mass242.272202 Da
  • ChemSpider ID28672282

More details:

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

1,3-Propanediamine, 2,2-dimethyl-N1,N3-bis(2-methylbutyl)- [ACD/Index Name]
2,2-Dimethyl-N,N'-bis(2-methylbutyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
2,2-Dimethyl-N,N'-bis(2-methylbutyl)-1,3-propanediamine [ACD/IUPAC Name]
2,2-Diméthyl-N,N'-bis(2-méthylbutyl)-1,3-propanediamine [French] [ACD/IUPAC Name]
{2,2-DIMETHYL-3-[(2-METHYLBUTYL)AMINO]PROPYL}(2-METHYLBUTYL)AMINE
112343-47-2 [RN]
2,2-Dimethyl-N1,N3-bis(2-methylbutyl)propane-1,3-diamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 288.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 142.6±11.6 °C
Index of Refraction: 1.446
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

Click to predict properties on the Chemicalize site


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