| Identification | |
| Name: | 3-(2-aminoethyl)-1-hexopyranosyl-1H-indole |
| Synonyms: | NSC221101;AC1L7KP7;NSC-221101;1H-Indole-3-ethanamine, 1-.beta.-D-glucopyranosyl-;2-[3-(2-aminoethyl)indol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol;53838-90-7 |
| CAS: | 53838-90-7 |
| Molecular Formula: | C16H22N2O5 |
| Molecular Weight: | 322.3563 |
| InChI: | InChI=1/C16H22N2O5/c17-6-5-9-7-18(11-4-2-1-3-10(9)11)16-15(22)14(21)13(20)12(8-19)23-16/h1-4,7,12-16,19-22H,5-6,8,17H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 327.7°C |
| Boiling Point: | 618.3°C at 760 mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 327.7°C |
| Safety Data | |
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