Found 1 result

Search term: 887626-82-6 (Found by approved synonym)
ChemSpider 2D Image | tert-Butyl (2R)-2-(aminomethyl)azetidine-1-carboxylate | C9H18N2O2

tert-Butyl (2R)-2-(aminomethyl)azetidine-1-carboxylate

  • Molecular FormulaC9H18N2O2
  • Average mass186.251 Da
  • Monoisotopic mass186.136826 Da
  • ChemSpider ID27471218

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Aminométhyl)-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Azetidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)- [ACD/Index Name]
2-Methyl-2-propanyl (2R)-2-(aminomethyl)-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-2-(aminomethyl)-1-azetidincarboxylat [German] [ACD/IUPAC Name]
887626-82-6 [RN]
tert-Butyl (2R)-2-(aminomethyl)azetidine-1-carboxylate
(2r)-1-boc-2-azetidinemethanamine
(R)-2-Aminomethyl-1-Boc-azetidine
(R)-tert-Butyl 2-(aminomethyl)azetidine-1-carboxylate
(S)-2-Aminomethyl-1-Boc-azetidine
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 260.6±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 111.4±19.8 °C
    Index of Refraction: 1.492
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.12
    ACD/LogD (pH 5.5): -2.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 174.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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