ChemSpider 2D Image | (3R,4R)-1-Benzyl-3-methyl-4-piperidinamine | C13H20N2

(3R,4R)-1-Benzyl-3-methyl-4-piperidinamine

  • Molecular FormulaC13H20N2
  • Average mass204.311 Da
  • Monoisotopic mass204.162643 Da
  • ChemSpider ID74999061

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-1-Benzyl-3-methyl-4-piperidinamin [German] [ACD/IUPAC Name]
(3R,4R)-1-Benzyl-3-methyl-4-piperidinamine [ACD/IUPAC Name]
(3R,4R)-1-Benzyl-3-méthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 3-methyl-1-(phenylmethyl)-, (3R,4R)- [ACD/Index Name]
(3R,4R)-1-benzyl-3-methylpiperidin-4-amine
1821752-80-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 121.0±20.5 °C
Index of Refraction: 1.542
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -2.16
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): 1.00
Polar Surface Area: 29 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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