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Search term: AZEOFHCJPAQKHH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | tert-butyl 4-amino-3-methylpyrazole-1-carboxylate | C9H15N3O2

tert-butyl 4-amino-3-methylpyrazole-1-carboxylate

  • Molecular FormulaC9H15N3O2
  • Average mass197.234 Da
  • Monoisotopic mass197.116425 Da
  • ChemSpider ID29339926

More details:

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

1,1-Dimethylethyl 4-amino-3-methyl-1H-pyrazole-1-carboxylate
1H-Pyrazole-1-carboxylic acid, 4-amino-3-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-amino-3-methyl-1H-pyrazole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-amino-3-methyl-1H-pyrazol-1-carboxylat [German] [ACD/IUPAC Name]
4-Amino-3-méthyl-1H-pyrazole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
847139-23-5 [RN]
tert-Butyl 4-amino-3-methyl-1H-pyrazole-1-carboxylate
tert-butyl 4-amino-3-methylpyrazole-1-carboxylate
4-amino-3-methyl-pyrazole-1-carboxylic acid tert-butyl ester
4-Amino-3-methylpyrazole-1-carboxylic acid tert-butyl ester
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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: 1.2±0.1 g/cm3
    Boiling Point: 320.5±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.2±3.0 kJ/mol
    Flash Point: 147.7±25.7 °C
    Index of Refraction: 1.541
    Molar Refractivity: 52.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.02
    ACD/KOC (pH 5.5): 94.27
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.03
    ACD/KOC (pH 7.4): 94.32
    Polar Surface Area: 70 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 39.2±7.0 dyne/cm
    Molar Volume: 166.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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