2D Chemical StructureDatabase ID 76845920
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=CC=C(C=C2)C3=CC(=NC4=C3CCCCCC4)N5CCN(CC5)CCStructure data verified · Database ID 76845920
Chemical Intermediate
2-(4-Ethylpiperazin-1-yl)-4-(4-(4-ethylpiperazin-1-yl)phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
CAS 1648791-23-4Product ID 742729
| Intermediates | 2-(4-Ethylpiperazin-1-yl)-4-(4-(4-ethylpiperazin-1-yl)phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1648791-23-4 |
| Database ID | 76845920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-Ethylpiperazin-1-yl)-4-(4-(4-ethylpiperazin-1-yl)phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
2-(4-Ethylpiperazin-1-yl)-4-(4-(4-ethylpiperazin-1-yl)phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine (CAS 1648791-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1648791-23-4
Database ID76845920
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76845920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=CC=C(C=C2)C3=CC(=NC4=C3CCCCCC4)N5CCN(CC5)CC
- 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 1648791-23-42-(4-Ethylpiperazin-1-yl)-4-(4-(4-ethylpiperazin-1-yl)phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
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