ChemSpider 2D Image | 4-Amino-N-[2-(1-piperidinyl)ethyl]benzamide | C14H21N3O

4-Amino-N-[2-(1-piperidinyl)ethyl]benzamide

  • Molecular FormulaC14H21N3O
  • Average mass247.336 Da
  • Monoisotopic mass247.168457 Da
  • ChemSpider ID21583998

More details:






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

4-Amino-N-(2-piperidinoethyl)benzenecarboxamide
4-Amino-N-[2-(1-piperidinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-Amino-N-[2-(1-piperidinyl)ethyl]benzamide [ACD/IUPAC Name]
4-Amino-N-[2-(1-pipéridinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
51-08-1 [RN]
Benzamide, 4-amino-N-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]
(4-aminophenyl)-N-(2-piperidylethyl)carboxamide
[51-08-1]
1934-09-4 [RN]
1951-08-1 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 469.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.4±24.6 °C
Index of Refraction: 1.575
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.84
Polar Surface Area: 58 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 222.1±3.0 cm3

Click to predict properties on the Chemicalize site






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