ChemSpider 2D Image | 1-{1-[(3-Ethylbenzyl)amino]-2-methyl-2-propanyl}-N,N-dimethyl-4-piperidinamine | C20H35N3

1-{1-[(3-Ethylbenzyl)amino]-2-methyl-2-propanyl}-N,N-dimethyl-4-piperidinamine

  • Molecular FormulaC20H35N3
  • Average mass317.512 Da
  • Monoisotopic mass317.283112 Da
  • ChemSpider ID68001895

More details:

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

1-{1-[(3-Ethylbenzyl)amino]-2-methyl-2-propanyl}-N,N-dimethyl-4-piperidinamin [German] [ACD/IUPAC Name]
1-{1-[(3-Ethylbenzyl)amino]-2-methyl-2-propanyl}-N,N-dimethyl-4-piperidinamine [ACD/IUPAC Name]
1-{1-[(3-Éthylbenzyl)amino]-2-méthyl-2-propanyl}-N,N-diméthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
1-Piperidineethanamine, 4-(dimethylamino)-N-[(3-ethylphenyl)methyl]-β,β-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 418.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 198.1±23.4 °C
Index of Refraction: 1.540
Molar Refractivity: 100.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.44
Polar Surface Area: 19 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 40.0±5.0 dyne/cm
Molar Volume: 321.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement