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Search term: CXNIVSBILMGSCQ (Found by InChIKey (skeleton match))
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] [RN]
1934-09-4 [RN]
4-amino-N-(2-(piperidin-1-yl)ethyl)benzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    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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