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Search term: 875798-79-1 (Found by approved synonym)
ChemSpider 2D Image | Tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate | C16H24N2O2

Tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate

  • Molecular FormulaC16H24N2O2
  • Average mass276.374 Da
  • Monoisotopic mass276.183777 Da
  • ChemSpider ID21107783

More details:

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

1-Piperidinecarboxylic acid, 3-(4-aminophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(4-aminophenyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(4-aminophenyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-(4-Aminophényl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
3-(4-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
875798-79-1 [RN]
tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate
Tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate
(R)-tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate
(R)-tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 412.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.4±28.7 °C
    Index of Refraction: 1.551
    Molar Refractivity: 80.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 84.88
    ACD/KOC (pH 5.5): 778.43
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 108.76
    ACD/KOC (pH 7.4): 997.40
    Polar Surface Area: 56 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 251.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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