Found 1 result

Search term: KVPYTQSFSGJMNO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[(3-Aminophenyl)(1-benzyl-4-piperidinyl)amino]-N,N-diethylbenzamide | C29H36N4O

4-[(3-Aminophenyl)(1-benzyl-4-piperidinyl)amino]-N,N-diethylbenzamide

  • Molecular FormulaC29H36N4O
  • Average mass456.622 Da
  • Monoisotopic mass456.288910 Da
  • ChemSpider ID24636353

More details:

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

4-[(3-Aminophenyl)(1-benzyl-4-piperidinyl)amino]-N,N-diethylbenzamid [German] [ACD/IUPAC Name]
4-[(3-Aminophenyl)(1-benzyl-4-piperidinyl)amino]-N,N-diethylbenzamide [ACD/IUPAC Name]
4-[(3-Aminophényl)(1-benzyl-4-pipéridinyl)amino]-N,N-diéthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(3-aminophenyl)[1-(phenylmethyl)-4-piperidinyl]amino]-N,N-diethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 659.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 352.9±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 141.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 9.28
ACD/KOC (pH 5.5): 37.17
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 490.17
ACD/KOC (pH 7.4): 1962.92
Polar Surface Area: 53 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 396.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement