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Name |
7-N-Boc-Amino-indole |
EINECS | N/A |
CAS No. | 886365-44-2 | Density | 1.216g/cm3 |
PSA | 54.12000 | LogP | 3.58790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H16 N2 O2 | Boiling Point | 350.4°C at 760 mmHg |
Molecular Weight | 232.282 | Flash Point | 165.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(1H-Indol-7-yl)carbamic acid tert-butyl ester |
Article Data | 2 |
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 (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 .