N-[3-(m-chlorophenoxy)propyl]-N-propyl-N-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine
Modify Date: 2024-01-26 10:44:21
![N-[3-(m-chlorophenoxy)propyl]-N-propyl-N-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine Structure](https://www.chemsrc.com/caspic/090/163561-69-1.png)
N-[3-(m-chlorophenoxy)propyl]-N-propyl-N-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine structure
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Common Name | N-[3-(m-chlorophenoxy)propyl]-N-propyl-N-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine | ||
|---|---|---|---|---|
| CAS Number | 163561-69-1 | Molecular Weight | 396.95300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H29ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-(m-chlorophenoxy)propyl]-N-propyl-N-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H29ClN2O |
|---|---|
| Molecular Weight | 396.95300 |
| Exact Mass | 396.19700 |
| PSA | 28.26000 |
| LogP | 5.85970 |
| [3-(3-Chloro-phenoxy)-propyl]-propyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine |