2D Chemical StructureDatabase ID 18474829
No renderable structure data available
SMILES
C1CC2=C(C1)C(=CC=C2)N3CCNCC3Structure data verified · Database ID 18474829
Chemical Intermediate
1-(2,3-dihydro-1H-inden-4-yl)piperazine
CAS 796856-40-1Product ID 520554
| Intermediates | 1-(2,3-dihydro-1H-inden-4-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 796856-40-1 |
| Database ID | 18474829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1H-inden-4-yl)piperazine
1-(2,3-dihydro-1H-inden-4-yl)piperazine (CAS 796856-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796856-40-1
Database ID18474829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18474829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=CC=C2)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 796856-40-11-(2,3-dihydro-1H-inden-4-yl)piperazine
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