2D Chemical StructureDatabase ID 14793783
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CCN2CCC(=NO)CC2Structure data verified · Database ID 14793783
Chemical Intermediate
N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ylidene]hydroxylamine
CAS 106011-12-5Product ID 29524
| Intermediates | N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 106011-12-5 |
| Database ID | 14793783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ylidene]hydroxylamine
N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ylidene]hydroxylamine (CAS 106011-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106011-12-5
Database ID14793783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14793783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CCN2CCC(=NO)CC2
- 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 106011-12-5N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ylidene]hydroxylamine
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