2D Chemical StructureDatabase ID 17998949
No renderable structure data available
SMILES
CC(C)C[C@H]1CN(CCN1)CC2=CC=CC=C2Structure data verified · Database ID 17998949
Chemical Intermediate
(3S)-1-benzyl-3-(2-methylpropyl)piperazine
CAS 444892-03-9Product ID 425768
| Intermediates | (3S)-1-benzyl-3-(2-methylpropyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 444892-03-9 |
| Database ID | 17998949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-benzyl-3-(2-methylpropyl)piperazine
(3S)-1-benzyl-3-(2-methylpropyl)piperazine (CAS 444892-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444892-03-9
Database ID17998949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17998949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[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 444892-03-9(3S)-1-benzyl-3-(2-methylpropyl)piperazine
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