2D Chemical StructureDatabase ID 86705412
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N)N2CCN(CC2)C3COC3Structure data verified · Database ID 86705412
Chemical Intermediate
3-methoxy-4-[4-(oxetan-3-yl)piperazin-1-yl]aniline
CAS 1515866-62-2Product ID 220060
| Intermediates | 3-methoxy-4-[4-(oxetan-3-yl)piperazin-1-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515866-62-2 |
| Database ID | 86705412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-[4-(oxetan-3-yl)piperazin-1-yl]aniline
3-methoxy-4-[4-(oxetan-3-yl)piperazin-1-yl]aniline (CAS 1515866-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515866-62-2
Database ID86705412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86705412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N)N2CCN(CC2)C3COC3
- 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 1515866-62-23-methoxy-4-[4-(oxetan-3-yl)piperazin-1-yl]aniline
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