2D Chemical StructureDatabase ID 74788057
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)C2CCOCC2Structure data verified · Database ID 74788057
Chemical Intermediate
(3S)-3-methyl-1-(oxan-4-yl)piperazine
CAS 1187931-31-2Product ID 72175
| Intermediates | (3S)-3-methyl-1-(oxan-4-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187931-31-2 |
| Database ID | 74788057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-methyl-1-(oxan-4-yl)piperazine
(3S)-3-methyl-1-(oxan-4-yl)piperazine (CAS 1187931-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187931-31-2
Database ID74788057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74788057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CCN1)C2CCOCC2
- 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 1187931-31-2(3S)-3-methyl-1-(oxan-4-yl)piperazine
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