2D Chemical StructureDatabase ID 138986274
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)CC(C)C.Cl.ClStructure data verified · Database ID 138986274
Chemical Intermediate
(3S)-3-methyl-1-(2-methylpropyl)piperazine;dihydrochloride
CAS 2358775-63-8Product ID 348836
| Intermediates | (3S)-3-methyl-1-(2-methylpropyl)piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2358775-63-8 |
| Database ID | 138986274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-methyl-1-(2-methylpropyl)piperazine;dihydrochloride
(3S)-3-methyl-1-(2-methylpropyl)piperazine;dihydrochloride (CAS 2358775-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2358775-63-8
Database ID138986274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138986274
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)CC(C)C.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 2358775-63-8(3S)-3-methyl-1-(2-methylpropyl)piperazine;dihydrochloride
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