2D Chemical StructureDatabase ID 7129214
No renderable structure data available
SMILES
CN1CCN[C@H](C1)C2=CC=CC=C2Structure data verified · Database ID 7129214
Chemical Intermediate
(3S)-1-methyl-3-phenylpiperazine
CAS 931115-08-1Product ID 582801
| Intermediates | (3S)-1-methyl-3-phenylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 931115-08-1 |
| Database ID | 7129214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-methyl-3-phenylpiperazine
(3S)-1-methyl-3-phenylpiperazine (CAS 931115-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931115-08-1
Database ID7129214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7129214
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)C2=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 931115-08-1(3S)-1-methyl-3-phenylpiperazine
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