ChemSpider 2D Image | N-(2,3-Dimethylcyclohexyl)-N-methyl-4-piperidinamine | C14H28N2

N-(2,3-Dimethylcyclohexyl)-N-methyl-4-piperidinamine

  • Molecular FormulaC14H28N2
  • Average mass224.385 Da
  • Monoisotopic mass224.225250 Da
  • ChemSpider ID21800567

More details:

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

4-Piperidinamine, N-(2,3-dimethylcyclohexyl)-N-methyl- [ACD/Index Name]
N-(2,3-Dimethylcyclohexyl)-N-methyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-(2,3-Dimethylcyclohexyl)-N-methyl-4-piperidinamine [ACD/IUPAC Name]
N-(2,3-Diméthylcyclohexyl)-N-méthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
N-(2,3-Dimethylcyclohexyl)-N-methylpiperidin-4-amine
(2,3-dimethylcyclohexyl)methyl-4-piperidylamine
[1186644-90-5] [RN]
1186644-90-5 [RN]

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

MFCD12027211 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 285.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 84.2±9.4 °C
Index of Refraction: 1.500
Molar Refractivity: 70.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 34.4±5.0 dyne/cm
Molar Volume: 238.8±5.0 cm3

Click to predict properties on the Chemicalize site


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