2D Chemical StructureDatabase ID 45791034
No renderable structure data available
SMILES
CC(C)[C@H]1CN(CCN1)CStructure data verified · Database ID 45791034
Chemical Intermediate
(3S)-1-methyl-3-propan-2-ylpiperazine
CAS 80949-76-4Product ID 522936
| Intermediates | (3S)-1-methyl-3-propan-2-ylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80949-76-4 |
| Database ID | 45791034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-methyl-3-propan-2-ylpiperazine
(3S)-1-methyl-3-propan-2-ylpiperazine (CAS 80949-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80949-76-4
Database ID45791034
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H]1CN(CCN1)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 80949-76-4(3S)-1-methyl-3-propan-2-ylpiperazine
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