2D Chemical StructureDatabase ID 46228433
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC(=N2)N3CCNCC3Structure data verified · Database ID 46228433
Chemical Intermediate
2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline
CAS 1207671-23-5Product ID 80591
| Intermediates | 2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207671-23-5 |
| Database ID | 46228433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline
2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline (CAS 1207671-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207671-23-5
Database ID46228433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46228433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC(=N2)N3CCNCC3
- 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 1207671-23-52-piperazin-1-yl-5,6,7,8-tetrahydroquinoline
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