ChemSpider 2D Image | N,N-Dimethyl-N'-[4-(2-methyl-2-propanyl)cyclohexyl]-1,3-propanediamine | C15H32N2

N,N-Dimethyl-N'-[4-(2-methyl-2-propanyl)cyclohexyl]-1,3-propanediamine

  • Molecular FormulaC15H32N2
  • Average mass240.428 Da
  • Monoisotopic mass240.256546 Da
  • ChemSpider ID24045944

More details:

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

1,3-Propanediamine, N3-[4-(1,1-dimethylethyl)cyclohexyl]-N1,N1-dimethyl- [ACD/Index Name]
N,N-Dimethyl-N'-[4-(2-methyl-2-propanyl)cyclohexyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-[4-(2-methyl-2-propanyl)cyclohexyl]-1,3-propanediamine [ACD/IUPAC Name]
N,N-Diméthyl-N'-[4-(2-méthyl-2-propanyl)cyclohexyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
{3-[(4-tert-butylcyclohexyl)amino]propyl}dimethylamine
1021028-73-8 [RN]
4-TERT-BUTYL-N-[3-(DIMETHYLAMINO)PROPYL]CYCLOHEXAN-1-AMINE
MFCD11146312

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

Density: 0.9±0.1 g/cm3
Boiling Point: 302.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 78.1±10.0 °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: 3.72
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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

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