2D Chemical StructureDatabase ID 68414180
No renderable structure data available
SMILES
C[C@H]1CNCCN1C2CCC2.Cl.ClStructure data verified · Database ID 68414180
Chemical Intermediate
(2S)-1-cyclobutyl-2-methylpiperazine;dihydrochloride
CAS 1227610-42-5Product ID 97555
| Intermediates | (2S)-1-cyclobutyl-2-methylpiperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227610-42-5 |
| Database ID | 68414180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-cyclobutyl-2-methylpiperazine;dihydrochloride
(2S)-1-cyclobutyl-2-methylpiperazine;dihydrochloride (CAS 1227610-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227610-42-5
Database ID68414180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68414180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CNCCN1C2CCC2.Cl.Cl
- 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 1227610-42-5(2S)-1-cyclobutyl-2-methylpiperazine;dihydrochloride
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