ChemSpider 2D Image | tert-Butyl 4-(2-aminobenzyl)piperidine-1-carboxylate | C17H26N2O2

tert-Butyl 4-(2-aminobenzyl)piperidine-1-carboxylate

  • Molecular FormulaC17H26N2O2
  • Average mass290.401 Da
  • Monoisotopic mass290.199432 Da
  • ChemSpider ID23955514

More details:

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

1-Piperidinecarboxylic acid, 4-[(2-aminophenyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-aminobenzyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-aminobenzyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2-Aminobenzyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
910442-75-0 [RN]
tert-Butyl 4-(2-aminobenzyl)piperidine-1-carboxylate
[910442-75-0] [RN]
1393569-69-1 [RN]
1-N-Boc-4-(2-Aminobenzyl)Piperidine
MFCD08460892
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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: 420.8±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.3±21.2 °C
    Index of Refraction: 1.553
    Molar Refractivity: 84.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 159.81
    ACD/KOC (pH 5.5): 1296.44
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 167.92
    ACD/KOC (pH 7.4): 1362.25
    Polar Surface Area: 56 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 265.3±3.0 cm3

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