2D Chemical StructureDatabase ID 103885735
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)CC2CCOCC2Structure data verified · Database ID 103885735
Chemical Intermediate
(3S)-3-methyl-1-(oxan-4-ylmethyl)piperazine
CAS 1604378-78-0Product ID 239998
| Intermediates | (3S)-3-methyl-1-(oxan-4-ylmethyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604378-78-0 |
| Database ID | 103885735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-methyl-1-(oxan-4-ylmethyl)piperazine
(3S)-3-methyl-1-(oxan-4-ylmethyl)piperazine (CAS 1604378-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604378-78-0
Database ID103885735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103885735
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)CC2CCOCC2
- 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 1604378-78-0(3S)-3-methyl-1-(oxan-4-ylmethyl)piperazine
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