2D Chemical StructureDatabase ID 54592588
No renderable structure data available
SMILES
CCN1C=CN=C1CN2CCNCC2Structure data verified · Database ID 54592588
Chemical Intermediate
1-[(1-ethylimidazol-2-yl)methyl]piperazine
CAS 1311315-76-0Product ID 138974
| Intermediates | 1-[(1-ethylimidazol-2-yl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311315-76-0 |
| Database ID | 54592588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1-ethylimidazol-2-yl)methyl]piperazine
1-[(1-ethylimidazol-2-yl)methyl]piperazine (CAS 1311315-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311315-76-0
Database ID54592588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CN=C1CN2CCNCC2
- 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 1311315-76-01-[(1-ethylimidazol-2-yl)methyl]piperazine
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