ChemSpider 2D Image | tert-butyl ((3-amino-1H-indazol-6-yl)methyl)carbamate | C13H18N4O2

tert-butyl ((3-amino-1H-indazol-6-yl)methyl)carbamate

  • Molecular FormulaC13H18N4O2
  • Average mass262.308 Da
  • Monoisotopic mass262.142975 Da
  • ChemSpider ID19153152

More details:

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

[(3-Amino-1H-indazol-6-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(3-amino-1H-indazol-6-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3-amino-1H-indazol-6-yl)methyl]carbamat [German] [ACD/IUPAC Name]
368426-74-8 [RN]
Carbamic acid, N-[(3-amino-1H-indazol-6-yl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl ((3-amino-1H-indazol-6-yl)methyl)carbamate
CC(C)(C)OC(=O)NCC1=CC2=C(C=C1)C(N)=NN2
MFCD24475470
t-Butyl N-[(3-amino-1H-indazol-6-yl)methyl]carbamate
tert-butyl N-[(3-amino-1H-indazol-6-yl)methyl]carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.0 g/cm3
    Boiling Point: 514.1±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±0.0 kJ/mol
    Flash Point: 264.7±0.0 °C
    Index of Refraction: 1.630
    Molar Refractivity: 74.3±0.0 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.59
    ACD/KOC (pH 5.5): 247.40
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.85
    ACD/KOC (pH 7.4): 251.53
    Polar Surface Area: 93 Å2
    Polarizability: 29.4±0.0 10-24cm3
    Surface Tension: 57.5±0.0 dyne/cm
    Molar Volume: 208.6±0.0 cm3

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