| product Name |
1-(4-chloro-1H-indol-3-yl)butan-2-amine |
| Synonyms |
|
| Molecular Formula |
C12H15ClN2 |
| Molecular Weight |
222.7139 |
| InChI |
InChI=1/C12H15ClN2/c1-2-9(14)6-8-7-15-11-5-3-4-10(13)12(8)11/h3-5,7,9,15H,2,6,14H2,1H3 |
| CAS Registry Number |
715-47-9 |
| Molecular Structure |
|
| Density |
1.212g/cm3 |
| Boiling point |
387.6°C at 760 mmHg |
| Refractive index |
1.634 |
| Flash point |
188.2°C |
| Vapour Pressur |
3.26E-06mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|