ChemSpider 2D Image | tert-Butyl 4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate | C12H24N2O3

tert-Butyl 4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate

  • Molecular FormulaC12H24N2O3
  • Average mass244.331 Da
  • Monoisotopic mass244.178696 Da
  • ChemSpider ID24598935

More details:

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

1,1-Dimethylethyl 4-(2-amino-1-hydroxyethyl)-1-piperidinecarboxylate
1-Piperidinecarboxylic acid, 4-(2-amino-1-hydroxyethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-amino-1-hydroxyethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-amino-1-hydroxyethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
301221-57-8 [RN]
4-(2-Amino-1-hydroxyéthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate
[301221-57-8] [RN]
1-Boc-4-(2-amino-1-hydroxyethyl)piperidine
'301221-57-8 [EINECS]
More...

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: 383.2±12.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±6.0 kJ/mol
    Flash Point: 185.6±19.6 °C
    Index of Refraction: 1.505
    Molar Refractivity: 65.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): -2.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 221.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement