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7-N-Boc-Amino-indole

  • Name 7-N-Boc-Amino-indole
  • EINECSN/A
  • CAS No. 886365-44-2
  • Density1.216g/cm3
  • PSA54.12000
  • LogP3.58790
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC13H16 N2 O2
  • Boiling Point350.4°C at 760 mmHg
  • Molecular Weight232.282
  • Flash Point165.7°C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 886365-44-2 (7-N-BOC-AMINO-INDOLE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data2

7-N-Boc-Amino-indole Chemical Properties

Molecular Structure of 7-N-Boc-Amino-indole (CAS No.886365-44-2):
 
Molecular Formula: C13H16N2O2
Molecular Weight: 232.2783
CAS No: 886365-44-2
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 54.12 Å2
Index of Refraction: 1.635
Molar Refractivity: 68.41 cm3
Molar Volume: 190.8 cm3
Surface Tension: 50.3 dyne/cm
Density: 1.216 g/cm3
Flash Point: 165.7 °C
Enthalpy of Vaporization: 59.49 kJ/mol
Boiling Point: 350.4 °C at 760 mmHg
Vapour Pressure: 4.42E-05 mmHg at 25°C
InChI: InChI=1/C13H16N2O2/c1-13(2,3)17-12(16)15-10-6-4-5-9-7-8-14-11(9)10/h4-8,14H,1-3H3,(H,15,16)
InChIKey: MPLIGTYBXHCNHS-UHFFFAOYAT
Std. InChI: InChI=1S/C13H16N2O2/c1-13(2,3)17-12(16)15-10-6-4-5-9-7-8-14-11(9)10/h4-8,14H,1-3H3,(H,15,16)
Std. InChIKey: MPLIGTYBXHCNHS-UHFFFAOYSA-N

7-N-Boc-Amino-indole Specification

   7-N-Boc-Amino-indole (CAS No.886365-44-2), its synonyms are (1H-Indol-7-yl)carbamic acid tert-butyl ester ; Carbamic acid, N-1H-indol-7-yl-, 1,1-dimethylethyl ester ; tert-Butyl 1H-indol-7-ylcarbamate ; (1H-Indol-7-yl)-carbamic acid tert-butyl ester .

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