2D Chemical StructureDatabase ID 86328485
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)C2CCCC2Structure data verified · Database ID 86328485
Chemical Intermediate
(3S)-1-cyclopentyl-3-methylpiperazine
CAS 1187929-76-5Product ID 72090
| Intermediates | (3S)-1-cyclopentyl-3-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187929-76-5 |
| Database ID | 86328485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-cyclopentyl-3-methylpiperazine
(3S)-1-cyclopentyl-3-methylpiperazine (CAS 1187929-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187929-76-5
Database ID86328485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86328485
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)C2CCCC2
- 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 1187929-76-5(3S)-1-cyclopentyl-3-methylpiperazine
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