2D Chemical StructureDatabase ID 51669717
No renderable structure data available
SMILES
CN1CCN[C@H](C1)CC2=CC=CC=C2Structure data verified · Database ID 51669717
Chemical Intermediate
(3S)-3-benzyl-1-methylpiperazine
CAS 898044-42-3Product ID 562116
| Intermediates | (3S)-3-benzyl-1-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 898044-42-3 |
| Database ID | 51669717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-benzyl-1-methylpiperazine
(3S)-3-benzyl-1-methylpiperazine (CAS 898044-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898044-42-3
Database ID51669717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51669717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN[C@H](C1)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 898044-42-3(3S)-3-benzyl-1-methylpiperazine
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