| product Name |
6-Aminoindole |
| Synonyms |
6-Indolamine; 1H-indol-6-amine |
| Molecular Formula |
C18H20ClN3O2 |
| Molecular Weight |
345.8233 |
| InChI |
InChI=1/C18H20ClN3O2/c1-3-22(4-2)16-9-8-14(17(23)11-16)12-20-21-18(24)13-6-5-7-15(19)10-13/h5-12,20H,3-4H2,1-2H3,(H,21,24)/b14-12+ |
| CAS Registry Number |
5318-27-4 |
| Molecular Structure |
|
| Density |
1.26g/cm3 |
| Melting point |
75-79℃ |
| Boiling point |
439.2°C at 760 mmHg |
| Refractive index |
1.615 |
| Flash point |
219.4°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
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