5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine
Modify Date: 2024-01-14 20:01:14
![5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine Structure](https://image.chemsrc.com/caspic/056/22401-80-5.png)
5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine structure
|
Common Name | 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine | ||
|---|---|---|---|---|
| CAS Number | 22401-80-5 | Molecular Weight | 200.28000 | |
| Density | 1.187g/cm3 | Boiling Point | 413.9ºC at 760 mmHg | |
| Molecular Formula | C13H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 233.4ºC | |
| Name | 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.187g/cm3 |
|---|---|
| Boiling Point | 413.9ºC at 760 mmHg |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28000 |
| Flash Point | 233.4ºC |
| Exact Mass | 200.13100 |
| PSA | 41.81000 |
| LogP | 3.60020 |
| Vapour Pressure | 4.65E-07mmHg at 25°C |
| Index of Refraction | 1.685 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide structure](https://image.chemsrc.com/caspic/315/114991-55-8.png)
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| 7-ammino-2,3-pentametilenindolo |