(5-chloro-2-methyl-1H-indol-6-yl)methanamine structure
|
Common Name | (5-chloro-2-methyl-1H-indol-6-yl)methanamine | ||
|---|---|---|---|---|
| CAS Number | 58867-68-8 | Molecular Weight | 194.66100 | |
| Density | 1.296g/cm3 | Boiling Point | 373.2ºC at 760 mmHg | |
| Molecular Formula | C10H11ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.5ºC | |
| Name | (5-chloro-2-methyl-1H-indol-6-yl)methanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.296g/cm3 |
|---|---|
| Boiling Point | 373.2ºC at 760 mmHg |
| Molecular Formula | C10H11ClN2 |
| Molecular Weight | 194.66100 |
| Flash Point | 179.5ºC |
| Exact Mass | 194.06100 |
| PSA | 41.81000 |
| LogP | 3.28870 |
| Index of Refraction | 1.679 |
| 6-Aminomethyl-5-chlor-2-methylindol |
| C-(5-chloro-2-methyl-indol-6-yl)-methylamine |