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Search term: RZGNTHQZYZRDDB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | tert-Butyl 3-(6-amino-3-methylpyridin-2-yl)benzoate | C17H20N2O2

tert-Butyl 3-(6-amino-3-methylpyridin-2-yl)benzoate

  • Molecular FormulaC17H20N2O2
  • Average mass284.353 Da
  • Monoisotopic mass284.152466 Da
  • ChemSpider ID24582429

More details:

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

1083057-14-0 [RN]
19296838 [Beilstein]
2-Methyl-2-propanyl-3-(6-amino-3-methyl-2-pyridinyl)benzoat [German] [ACD/IUPAC Name]
3-(6-Amino-3-méthyl-2-pyridinyl)benzoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(6-amino-3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
T6NJ BR CVOX1&1&1& C1 FZ [WLN]
tert-Butyl 3-(6-amino-3-methylpyridin-2-yl)benzoate [ACD/IUPAC Name]
[1083057-14-0] [RN]
3-(6-Amino-3-methyl-pyridin-2-yl)-benzoic acid ter
3-(6-Amino-3-methylpyridin-2-yl)benzoic 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: 1.1±0.1 g/cm3
    Boiling Point: 439.7±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: 219.7±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 83.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 110.27
    ACD/KOC (pH 5.5): 691.76
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 401.14
    ACD/KOC (pH 7.4): 2516.44
    Polar Surface Area: 65 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 254.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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