2D Chemical StructureDatabase ID 92753125
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)CC(C)CStructure data verified · Database ID 92753125
Chemical Intermediate
(3S)-3-methyl-1-(2-methylpropyl)piperazine
CAS 1604298-81-8Product ID 239958
| Intermediates | (3S)-3-methyl-1-(2-methylpropyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604298-81-8 |
| Database ID | 92753125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-methyl-1-(2-methylpropyl)piperazine
(3S)-3-methyl-1-(2-methylpropyl)piperazine (CAS 1604298-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604298-81-8
Database ID92753125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92753125
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
- 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 1604298-81-8(3S)-3-methyl-1-(2-methylpropyl)piperazine
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