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

N,N,2,2-Tetramethyl-N'-(3-methyl-2-butanyl)-1,3-propanediamine

  • Molecular FormulaC12H28N2
  • Average mass200.364 Da
  • Monoisotopic mass200.225250 Da
  • ChemSpider ID24477441

More details:

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

1,3-Propanediamine, N3-(1,2-dimethylpropyl)-N1,N1,2,2-tetramethyl- [ACD/Index Name]
N,N,2,2-Tetramethyl-N'-(3-methyl-2-butanyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N,2,2-Tetramethyl-N'-(3-methyl-2-butanyl)-1,3-propanediamine [ACD/IUPAC Name]
N,N,2,2-Tétraméthyl-N'-(3-méthyl-2-butanyl)-1,3-propanediamine [French] [ACD/IUPAC Name]
[3-(dimethylamino)-2,2-dimethylpropyl](3-methylbutan-2-yl)amine
1019609-71-2 [RN]
MFCD11142148

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

Density: 0.8±0.1 g/cm3
Boiling Point: 224.0±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: 39.3±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: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
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: 26.6±3.0 dyne/cm
Molar Volume: 243.5±3.0 cm3

Click to predict properties on the Chemicalize site


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