2D Chemical StructureDatabase ID 44828691
No renderable structure data available
SMILES
CC[C@H](C)[C@H]1CNCCN1Structure data verified · Database ID 44828691
Chemical Intermediate
(2S)-2-[(2S)-butan-2-yl]piperazine
CAS 681484-77-5Product ID 490276
| Intermediates | (2S)-2-[(2S)-butan-2-yl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 681484-77-5 |
| Database ID | 44828691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2S)-butan-2-yl]piperazine
(2S)-2-[(2S)-butan-2-yl]piperazine (CAS 681484-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681484-77-5
Database ID44828691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44828691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@H]1CNCCN1
- 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 681484-77-5(2S)-2-[(2S)-butan-2-yl]piperazine
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