2D Chemical StructureDatabase ID 14627378
No renderable structure data available
SMILES
CN1CCN(CC1)[C@@H]2CCNC2Structure data verified · Database ID 14627378
Chemical Intermediate
1-methyl-4-[(3R)-pyrrolidin-3-yl]piperazine
CAS 771438-38-1Product ID 514660
| Intermediates | 1-methyl-4-[(3R)-pyrrolidin-3-yl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 771438-38-1 |
| Database ID | 14627378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-[(3R)-pyrrolidin-3-yl]piperazine
1-methyl-4-[(3R)-pyrrolidin-3-yl]piperazine (CAS 771438-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number771438-38-1
Database ID14627378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14627378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)[C@@H]2CCNC2
- 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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