6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine
Modify Date: 2024-01-30 12:01:30
![6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine Structure](https://image.chemsrc.com/caspic/018/22401-81-6.png)
6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine structure
|
Common Name | 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine | ||
|---|---|---|---|---|
| CAS Number | 22401-81-6 | Molecular Weight | 214.30600 | |
| Density | 1.149g/cm3 | Boiling Point | 424.9ºC at 760 mmHg | |
| Molecular Formula | C14H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.4ºC | |
| Name | 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.149g/cm3 |
|---|---|
| Boiling Point | 424.9ºC at 760 mmHg |
| Molecular Formula | C14H18N2 |
| Molecular Weight | 214.30600 |
| Flash Point | 240.4ºC |
| Exact Mass | 214.14700 |
| PSA | 41.81000 |
| LogP | 3.99030 |
| Vapour Pressure | 2E-07mmHg at 25°C |
| Index of Refraction | 1.659 |
| 7-ammino-2,3-esametilenindolo |
| 2,3-Hexamethylen-7-amino-indol |