ChemSpider 2D Image | N~2~,N~2~,2-Trimethyl-N~1~-(4-propylcyclohexyl)-1,2-propanediamine | C15H32N2

N2,N2,2-Trimethyl-N1-(4-propylcyclohexyl)-1,2-propanediamine

  • Molecular FormulaC15H32N2
  • Average mass240.428 Da
  • Monoisotopic mass240.256546 Da
  • ChemSpider ID24270082

More details:

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

1,2-Propanediamine, N2,N2,2-trimethyl-N1-(4-propylcyclohexyl)- [ACD/Index Name]
N2,N2,2-Trimethyl-N1-(4-propylcyclohexyl)-1,2-propandiamin [German] [ACD/IUPAC Name]
N2,N2,2-Trimethyl-N1-(4-propylcyclohexyl)-1,2-propanediamine [ACD/IUPAC Name]
N2,N2,2-Triméthyl-N1-(4-propylcyclohexyl)-1,2-propanediamine [French] [ACD/IUPAC Name]
1041555-22-9 [RN]
dimethyl({2-methyl-1-[(4-propylcyclohexyl)amino]propan-2-yl})amine
MFCD11122951

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

Density: 0.9±0.1 g/cm3
Boiling Point: 292.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 70.8±9.4 °C
Index of Refraction: 1.475
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.10
Polar Surface Area: 15 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 31.7±5.0 dyne/cm
Molar Volume: 273.1±5.0 cm3

Click to predict properties on the Chemicalize site


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