ChemSpider 2D Image | tert-butyl 4-(4-amino-3-methylphenyl)piperidine-1-carboxylate | C17H26N2O2

tert-butyl 4-(4-amino-3-methylphenyl)piperidine-1-carboxylate

  • Molecular FormulaC17H26N2O2
  • Average mass290.401 Da
  • Monoisotopic mass290.199432 Da
  • ChemSpider ID59759242

More details:

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

1383682-59-4 [RN]
1-Piperidinecarboxylic acid, 4-(4-amino-3-methylphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4-amino-3-methylphenyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-amino-3-methylphenyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(4-Amino-3-méthylphényl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(4-amino-3-methylphenyl)piperidine-1-carboxylate
DS-20058
MFCD30294365
t-Butyl 4-(4-amino-3-methylphenyl)piperidine-1-carboxylate
tert-butyl 4-(4-amino-3-methylphenyl)piperidine-1-carboxylate???ws202635???

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 423.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 209.9±28.7 °C
    Index of Refraction: 1.548
    Molar Refractivity: 84.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 161.69
    ACD/KOC (pH 5.5): 1259.85
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 193.18
    ACD/KOC (pH 7.4): 1505.16
    Polar Surface Area: 56 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 267.4±3.0 cm3

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