2D Chemical StructureDatabase ID 21722
No renderable structure data available
SMILES
CN(C)CCCN1C2=C(CCCCCC2)C3=CC=CC=C31Structure data verified · Database ID 21722
Chemical Intermediate
3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine
CAS 5560-72-5Product ID 454020
| Intermediates | 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5560-72-5 |
| Database ID | 21722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine
3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine (CAS 5560-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5560-72-5
Database ID21722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCN1C2=C(CCCCCC2)C3=CC=CC=C31
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 5560-72-53-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine
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