ChemSpider 2D Image | tert-Butyl 4-amino-4-(aminomethyl)piperidine-1-carboxylate | C11H23N3O2

tert-Butyl 4-amino-4-(aminomethyl)piperidine-1-carboxylate

  • Molecular FormulaC11H23N3O2
  • Average mass229.319 Da
  • Monoisotopic mass229.179031 Da
  • ChemSpider ID19182987

More details:

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

1-Piperidinecarboxylic acid, 4-amino-4-(aminomethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-amino-4-(aminomethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-amino-4-(aminomethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Amino-4-(aminométhyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
871115-32-1 [RN]
tert-Butyl 4-amino-4-(aminomethyl)piperidine-1-carboxylate
[871115-32-1] [RN]
1,1'-Bis(diisopropylphosphino)ferrocene [ACD/IUPAC Name]
1-boc-4-amino-4-aminomethylpiperidine
4-amino-4-aminomethyl-1-BOC-piperidine
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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: 326.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 151.2±23.7 °C
    Index of Refraction: 1.498
    Molar Refractivity: 63.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.07
    ACD/LogD (pH 5.5): -3.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 215.4±3.0 cm3

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