2D Chemical StructureDatabase ID 64069618
No renderable structure data available
SMILES
CN1CCN(CC1)CC2CC23CCNCC3Structure data verified · Database ID 64069618
Chemical Intermediate
2-[(4-methylpiperazin-1-yl)methyl]-6-azaspiro[2.5]octane
CAS 1344063-40-6Product ID 154680
| Intermediates | 2-[(4-methylpiperazin-1-yl)methyl]-6-azaspiro[2.5]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344063-40-6 |
| Database ID | 64069618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methylpiperazin-1-yl)methyl]-6-azaspiro[2.5]octane
2-[(4-methylpiperazin-1-yl)methyl]-6-azaspiro[2.5]octane (CAS 1344063-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344063-40-6
Database ID64069618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64069618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2CC23CCNCC3
- 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 1344063-40-62-[(4-methylpiperazin-1-yl)methyl]-6-azaspiro[2.5]octane
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