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 | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C24H29ClN2O |
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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 |