ChemSpider 2D Image | tert-Butyl 3-(aminomethyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate | C12H20N4O2

tert-Butyl 3-(aminomethyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate

  • Molecular FormulaC12H20N4O2
  • Average mass252.313 Da
  • Monoisotopic mass252.158630 Da
  • ChemSpider ID28601148

More details:

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

1251000-58-4 [RN]
2-Methyl-2-propanyl 3-(aminomethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(aminomethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-carboxylat [German] [ACD/IUPAC Name]
3-(Aminométhyl)-1,4,6,7-tétrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 3-(aminomethyl)-1,4,6,7-tetrahydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 3-(aminomethyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
3-Aminomethyl-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridine-5-carboxylic acid tert-butyl ester
3-aminomethyl-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridine-5-carboxylic acid tert-butyl ester(wx140112)
3-Aminomethyl-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridine-5-carboxylicacidtert-butylester
AKOS023398417
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 440.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 220.0±28.7 °C
    Index of Refraction: 1.572
    Molar Refractivity: 67.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): -1.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.71
    Polar Surface Area: 84 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 206.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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