ChemSpider 2D Image | 1-Boc-3-((Methylamino)methyl)piperidine | C12H24N2O2

1-Boc-3-((Methylamino)methyl)piperidine

  • Molecular FormulaC12H24N2O2
  • Average mass228.331 Da
  • Monoisotopic mass228.183777 Da
  • ChemSpider ID22378951

More details:

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

1017356-25-0 [RN]
1-Boc-3-((Methylamino)methyl)piperidine
1-Piperidinecarboxylic acid, 3-[(methylamino)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(methylamino)methyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(methylamino)methyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[(Méthylamino)méthyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
MFCD08061952 [MDL number]
tert-butyl 3-[(methylamino)methyl]-1-piperidinecarboxylate
tert-Butyl 3-[(methylamino)methyl]piperidine-1-carboxylate
[1017356-25-0] [RN]
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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: 1.0±0.1 g/cm3
    Boiling Point: 301.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 135.8±20.4 °C
    Index of Refraction: 1.469
    Molar Refractivity: 64.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): -1.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 231.1±3.0 cm3

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