ChemSpider 2D Image | N-[(1-Isopropyl-2-piperidinyl)methyl]-2-methyl-3-pentanamine | C15H32N2

N-[(1-Isopropyl-2-piperidinyl)methyl]-2-methyl-3-pentanamine

  • Molecular FormulaC15H32N2
  • Average mass240.428 Da
  • Monoisotopic mass240.256546 Da
  • ChemSpider ID30409763

More details:

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

2-Piperidinemethanamine, N-(1-ethyl-2-methylpropyl)-1-(1-methylethyl)- [ACD/Index Name]
N-[(1-Isopropyl-2-piperidinyl)methyl]-2-methyl-3-pentanamin [German] [ACD/IUPAC Name]
N-[(1-Isopropyl-2-piperidinyl)methyl]-2-methyl-3-pentanamine [ACD/IUPAC Name]
N-[(1-Isopropyl-2-pipéridinyl)méthyl]-2-méthyl-3-pentanamine [French] [ACD/IUPAC Name]
(2-METHYLPENTAN-3-YL)({[1-(PROPAN-2-YL)PIPERIDIN-2-YL]METHYL})AMINE
[(1-ISOPROPYLPIPERIDIN-2-YL)METHYL](2-METHYLPENTAN-3-YL)AMINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 268.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 51.6±9.4 °C
Index of Refraction: 1.460
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


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