2D Chemical StructureDatabase ID 103918007
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)CC2CCCC2Structure data verified · Database ID 103918007
Chemical Intermediate
(3S)-1-(cyclopentylmethyl)-3-methylpiperazine
CAS 1604383-77-8Product ID 240001
| Intermediates | (3S)-1-(cyclopentylmethyl)-3-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604383-77-8 |
| Database ID | 103918007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-(cyclopentylmethyl)-3-methylpiperazine
(3S)-1-(cyclopentylmethyl)-3-methylpiperazine (CAS 1604383-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604383-77-8
Database ID103918007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103918007
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)CC2CCCC2
- 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 1604383-77-8(3S)-1-(cyclopentylmethyl)-3-methylpiperazine
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