ChemSpider 2D Image | N-Benzyl-N-isopropyl-N'-methyl-1,4-cyclohexanediamine | C17H28N2

N-Benzyl-N-isopropyl-N'-methyl-1,4-cyclohexanediamine

  • Molecular FormulaC17H28N2
  • Average mass260.418 Da
  • Monoisotopic mass260.225250 Da
  • ChemSpider ID28303145

More details:

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

1,4-Cyclohexanediamine, N4-methyl-N1-(1-methylethyl)-N1-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-isopropyl-N'-methyl-1,4-cyclohexandiamin [German] [ACD/IUPAC Name]
N-Benzyl-N-isopropyl-N'-methyl-1,4-cyclohexanediamine [ACD/IUPAC Name]
N-Benzyl-N-isopropyl-N'-méthyl-1,4-cyclohexanediamine [French] [ACD/IUPAC Name]
1353971-80-8 [RN]
MFCD21098225
N1-Benzyl-N1-isopropyl-N4-methylcyclohexane-1,4-diamine
N-Benzyl-N-isopropyl-N'-methylcyclohexane-1,4-diamine
N-Benzyl-N-isopropyl-N'-methyl-cyclohexane-1,4-diamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 355.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 115.5±16.9 °C
Index of Refraction: 1.533
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 267.7±5.0 cm3

Click to predict properties on the Chemicalize site


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