ChemSpider 2D Image | (3R,4S)-1-(3,4-Dimethoxyphenyl)-3-(3-methylphenyl)-4-piperidinamine | C20H26N2O2

(3R,4S)-1-(3,4-Dimethoxyphenyl)-3-(3-methylphenyl)-4-piperidinamine

  • Molecular FormulaC20H26N2O2
  • Average mass326.433 Da
  • Monoisotopic mass326.199432 Da
  • ChemSpider ID25057172

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4S)-1-(3,4-Dimethoxyphenyl)-3-(3-methylphenyl)-4-piperidinamin [German] [ACD/IUPAC Name]
(3R,4S)-1-(3,4-Dimethoxyphenyl)-3-(3-methylphenyl)-4-piperidinamine [ACD/IUPAC Name]
(3R,4S)-1-(3,4-Diméthoxyphényl)-3-(3-méthylphényl)-4-pipéridinamine [French] [ACD/IUPAC Name]
(3R,4S)-1-(3,4-DIMETHOXYPHENYL)-3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE
4-Piperidinamine, 1-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-, (3R,4S)- [ACD/Index Name]
GVB

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.2±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.11
Polar Surface Area: 48 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 297.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement