2D Chemical StructureDatabase ID 104976949
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)CC2CCC2Structure data verified · Database ID 104976949
Chemical Intermediate
(3S)-1-(cyclobutylmethyl)-3-methylpiperazine
CAS 1604457-69-3Product ID 240032
| Intermediates | (3S)-1-(cyclobutylmethyl)-3-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604457-69-3 |
| Database ID | 104976949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-(cyclobutylmethyl)-3-methylpiperazine
(3S)-1-(cyclobutylmethyl)-3-methylpiperazine (CAS 1604457-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604457-69-3
Database ID104976949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104976949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CCN1)CC2CCC2
- 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 1604457-69-3(3S)-1-(cyclobutylmethyl)-3-methylpiperazine
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