ChemSpider 2D Image | N,N,2,2-Tetramethyl-N'-(2-pentanyl)-1,3-propanediamine | C12H28N2

N,N,2,2-Tetramethyl-N'-(2-pentanyl)-1,3-propanediamine

  • Molecular FormulaC12H28N2
  • Average mass200.364 Da
  • Monoisotopic mass200.225250 Da
  • ChemSpider ID24477510

More details:

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

1,3-Propanediamine, N1,N1,2,2-tetramethyl-N3-(1-methylbutyl)- [ACD/Index Name]
1019537-57-5 [RN]
N,N,2,2-Tetramethyl-N'-(2-pentanyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N,2,2-Tetramethyl-N'-(2-pentanyl)-1,3-propanediamine [ACD/IUPAC Name]
N,N,2,2-Tétraméthyl-N'-(2-pentanyl)-1,3-propanediamine [French] [ACD/IUPAC Name]
N1,N1,2,2-Tetramethyl-N3-(1-methylbutyl)-1,3-propanediamine
[3-(dimethylamino)-2,2-dimethylpropyl](pentan-2-yl)amine
{2,2-dimethyl-3-[(pentan-2-yl)amino]propyl}dimethylamine
MFCD11142172

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

Density: 0.8±0.1 g/cm3
Boiling Point: 233.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 47.6±9.4 °C
Index of Refraction: 1.446
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.38
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: 27.3±3.0 dyne/cm
Molar Volume: 243.1±3.0 cm3

Click to predict properties on the Chemicalize site


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