2D Chemical StructureDatabase ID 23402466
No renderable structure data available
SMILES
CCC[C@H]1CN(CCN1)CC2=CC=CC=C2Structure data verified · Database ID 23402466
Chemical Intermediate
(3S)-1-benzyl-3-propylpiperazine
CAS 324749-73-7Product ID 380839
| Intermediates | (3S)-1-benzyl-3-propylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 324749-73-7 |
| Database ID | 23402466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-benzyl-3-propylpiperazine
(3S)-1-benzyl-3-propylpiperazine (CAS 324749-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324749-73-7
Database ID23402466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23402466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@H]1CN(CCN1)CC2=CC=CC=C2
- 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 324749-73-7(3S)-1-benzyl-3-propylpiperazine
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