ChemSpider 2D Image | tert-butyl 4-[(2-amino-5-methylphenyl)amino]piperidine-1-carboxylate | C17H27N3O2

tert-butyl 4-[(2-amino-5-methylphenyl)amino]piperidine-1-carboxylate

  • Molecular FormulaC17H27N3O2
  • Average mass305.415 Da
  • Monoisotopic mass305.210327 Da
  • ChemSpider ID24765724

More details:

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

1-Piperidinecarboxylic acid, 4-[(2-amino-5-methylphenyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(2-amino-5-methylphenyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(2-amino-5-methylphenyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(2-Amino-5-méthylphényl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
950772-98-2 [RN]
tert-butyl 4-[(2-amino-5-methylphenyl)amino]piperidine-1-carboxylate
4-[(2-Amino-5-methylphenyl)amino]piperidine N1-BOC protected
4-[(2-Amino-5-methylphenyl)amino]piperidine, N1-BOC protected
GE-0055
MFCD17167310 [MDL number]
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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: 453.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.2±28.7 °C
    Index of Refraction: 1.584
    Molar Refractivity: 89.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 33.25
    ACD/KOC (pH 5.5): 312.95
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 97.18
    ACD/KOC (pH 7.4): 914.63
    Polar Surface Area: 68 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 268.2±3.0 cm3

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